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#$Date: 2016-02-16 14:49:47 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176465 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/04/9000403.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_9000403
loop_
_publ_author_name
'Lager G A'
'Gibbs G V'
_publ_section_title
;
 A refinement of the crystal structure of herderite, CaBePO4OH
;
_journal_name_full               'American Mineralogist'
_journal_page_first              919
_journal_page_last               925
_journal_volume                  59
_journal_year                    1974
_chemical_formula_sum            'Be Ca H O5 P'
_chemical_name_mineral           Hydroxylherderite
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yab'
_symmetry_space_group_name_H-M   'P 1 21/a 1'
_cell_angle_alpha                90
_cell_angle_beta                 90.02
_cell_angle_gamma                90
_cell_length_a                   9.789
_cell_length_b                   7.661
_cell_length_c                   4.804
_cell_volume                     360.269
_cod_original_formula_sum        'Ca P Be O5 H'
_cod_database_code               9000403
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2+x,1/2-y,z
1/2-x,1/2+y,-z
-x,-y,-z
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Ca 0.00485 0.00565 0.00631 0.00000 0.00095 -0.00131
P 0.00243 0.00268 0.00409 0.00000 0.00048 0.00056
Be 0.00777 0.00387 0.00596 0.00000 -0.00071 0.00112
O1 0.00631 0.00773 0.00818 0.00000 -0.00071 0.00242
O2 0.00340 0.00743 0.00783 0.00114 0.00262 0.00186
O3 0.00388 0.00981 0.00631 -0.00304 -0.00048 -0.00093
O4 0.00825 0.00476 0.00900 0.00152 0.00429 0.00000
OH 0.00583 0.00922 0.00479 0.00114 -0.00071 0.00037
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Ca 0.33090 0.11160 0.99740
P 0.08150 0.27100 0.47080
Be 0.33980 0.41410 0.53700
O1 0.03960 0.39880 0.24660
O2 0.45850 0.28350 0.65210
O3 0.19350 0.34450 0.66690
O4 0.14280 0.10590 0.33050
O-H 0.33320 0.41230 0.20390