# CIF generated by HEAS from Alexandria entry agm003242561
data_agm003242561
_cell_length_a     8.77643
_cell_length_b     8.77643
_cell_length_c     8.77643
_cell_angle_alpha  58.34892
_cell_angle_beta   58.34891
_cell_angle_gamma  58.34892
_cell_volume       459.94184
_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
  Cr1 Cr 0.14297 0.14297 0.14297 1.00000
  Cr2 Cr 0.35840 0.35840 0.35840 1.00000
  Cr3 Cr 0.64167 0.64167 0.64167 1.00000
  Fe1 Fe 0.85778 0.85778 0.85778 1.00000
  P1 P 0.03546 0.74828 0.46563 1.00000
  P2 P 0.46563 0.03546 0.74828 1.00000
  P3 P 0.74828 0.46563 0.03546 1.00000
  P4 P 0.25509 0.53115 0.96496 1.00000
  P5 P 0.53115 0.96496 0.25509 1.00000
  P6 P 0.96496 0.25509 0.53115 1.00000
  O1 O 0.12460 0.30894 0.49606 1.00000
  O2 O 0.30894 0.49606 0.12460 1.00000
  O3 O 0.04468 0.93312 0.29219 1.00000
  O4 O 0.49606 0.12460 0.30894 1.00000
  O5 O 0.22959 0.59046 0.41251 1.00000
  O6 O 0.01725 0.75681 0.64393 1.00000
  O7 O 0.29219 0.04468 0.93312 1.00000
  O8 O 0.41251 0.22959 0.59046 1.00000
  O9 O 0.59046 0.41251 0.22959 1.00000
  O10 O 0.23624 0.35492 0.98791 1.00000
  O11 O 0.06967 0.70137 0.96365 1.00000
  O12 O 0.35492 0.98791 0.23624 1.00000
  O13 O 0.64393 0.01725 0.75681 1.00000
  O14 O 0.93312 0.29219 0.04468 1.00000
  O15 O 0.75681 0.64393 0.01725 1.00000
  O16 O 0.41493 0.57684 0.77177 1.00000
  O17 O 0.57684 0.77177 0.41493 1.00000
  O18 O 0.70137 0.96365 0.06967 1.00000
  O19 O 0.98791 0.23624 0.35492 1.00000
  O20 O 0.77177 0.41493 0.57684 1.00000
  O21 O 0.49529 0.87156 0.70431 1.00000
  O22 O 0.96365 0.06967 0.70137 1.00000
  O23 O 0.70431 0.49529 0.87156 1.00000
  O24 O 0.87156 0.70431 0.49529 1.00000