# CIF generated by HEAS from Alexandria entry agm005222273
data_agm005222273
_cell_length_a     5.54788
_cell_length_b     5.79848
_cell_length_c     6.62996
_cell_angle_alpha  90.06609
_cell_angle_beta   102.82733
_cell_angle_gamma  108.61980
_cell_volume       196.47346
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Ca1 Ca 0.16593 0.39983 0.76680 1.00000
  Ca2 Ca 0.83407 0.60017 0.23320 1.00000
  Fe1 Fe 0.50000 0.00000 0.00000 1.00000
  P1 P 0.14823 0.24209 0.23269 1.00000
  P2 P 0.85177 0.75791 0.76731 1.00000
  H1 H 0.41715 0.71426 0.33471 1.00000
  H2 H 0.58285 0.28574 0.66529 1.00000
  H3 H 0.31428 0.07003 0.56853 1.00000
  H4 H 0.68572 0.92997 0.43147 1.00000
  O1 O 0.37618 0.29910 0.11597 1.00000
  O2 O 0.62382 0.70090 0.88403 1.00000
  O3 O 0.11956 0.00066 0.33368 1.00000
  O4 O 0.88044 0.99934 0.66632 1.00000
  O5 O 0.43287 0.15827 0.70413 1.00000
  O6 O 0.56713 0.84173 0.29587 1.00000
  O7 O 0.89395 0.23962 0.06935 1.00000
  O8 O 0.10605 0.76038 0.93065 1.00000
  O9 O 0.19913 0.45831 0.39571 1.00000
  O10 O 0.80087 0.54169 0.60429 1.00000