#------------------------------------------------------------------------------
#$Date: 2008-01-26 15:05:32 +0200 (Sat, 26 Jan 2008) $
#$Revision: 19 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9009483.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_9009483
_chemical_name 'Eosphorite'
loop_
_publ_author_name
'Hoyos M A'
'Calderon T'
'Vergara I'
'Garcia-Sole J'
_journal_name_full "Mineralogical Magazine"
_journal_volume 57
_journal_year 1993
_journal_page_first 329
_journal_page_last 336
_publ_section_title
;
 New structural and spectroscopic data for eosphorite
 Locality: Taquaral, Brazil
;
_chemical_formula_sum '(Mn.8 Fe.2) Al P O7 H4'
_cell_length_a 6.928
_cell_length_b 10.445
_cell_length_c 13.501
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 976.972
_symmetry_space_group_name_H-M 'C m c a'
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
  '1/2+x,1/2+y,z'
  'x,1/2-y,1/2+z'
  '1/2+x,-y,1/2+z'
  '-x,1/2+y,1/2-z'
  '1/2-x,+y,1/2-z'
  '-x,y,z'
  '1/2-x,1/2+y,z'
  'x,-y,-z'
  '1/2+x,1/2-y,-z'
  'x,1/2+y,1/2-z'
  '1/2+x,+y,1/2-z'
  '-x,1/2-y,1/2+z'
  '1/2-x,-y,1/2+z'
  '-x,-y,-z'
  '1/2-x,1/2-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Mn   0.25000   0.13330   0.25000   0.80000
Fe   0.25000   0.13330   0.25000   0.20000
Al   0.25000   0.25000   0.00000   1.00000
P   0.00000   0.37720   0.33340   1.00000
O1   0.00000   0.26560   0.25840   1.00000
O2   0.00000   0.00670   0.21950   1.00000
O3   0.00000   0.25220   0.04920   1.00000
O4   0.18010   0.11040   0.40930   1.00000
O5   0.31950   0.13240   0.60060   1.00000
H1   0.11000   0.28500   0.08000   1.00000
H2   0.18200   0.03500   0.42100   1.00000