# CIF generated by HEAS from Alexandria entry agm005226764
data_agm005226764
_cell_length_a     8.56848
_cell_length_b     8.56850
_cell_length_c     8.56847
_cell_angle_alpha  60.71737
_cell_angle_beta   60.71818
_cell_angle_gamma  60.71745
_cell_volume       452.03741
_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
  Mg1 Mg 0.12516 0.12536 0.12515 1.00000
  Cr1 Cr 0.99074 0.99095 0.99074 1.00000
  Cr2 Cr 0.49885 0.49906 0.49885 1.00000
  Fe1 Fe 0.24754 0.24776 0.24752 1.00000
  Fe2 Fe 0.36299 0.36322 0.36301 1.00000
  Fe3 Fe 0.64517 0.64536 0.64517 1.00000
  Ni1 Ni 0.84758 0.84782 0.84760 1.00000
  P1 P 0.03891 0.74854 0.44771 1.00000
  P2 P 0.44771 0.03912 0.74833 1.00000
  P3 P 0.74834 0.44791 0.03893 1.00000
  P4 P 0.24499 0.55059 0.94002 1.00000
  P5 P 0.55038 0.94025 0.24499 1.00000
  P6 P 0.94005 0.24519 0.55037 1.00000
  O1 O 0.10574 0.31222 0.49611 1.00000
  O2 O 0.31200 0.49634 0.10572 1.00000
  O3 O 0.05432 0.88780 0.23888 1.00000
  O4 O 0.49612 0.10595 0.31200 1.00000
  O5 O 0.99074 0.83789 0.58536 1.00000
  O6 O 0.24729 0.59457 0.43781 1.00000
  O7 O 0.23888 0.05452 0.88758 1.00000
  O8 O 0.43780 0.24750 0.59436 1.00000
  O9 O 0.18394 0.38255 0.99769 1.00000
  O10 O 0.59435 0.43801 0.24732 1.00000
  O11 O 0.09308 0.74882 0.92553 1.00000
  O12 O 0.38233 0.99793 0.18393 1.00000
  O13 O 0.58535 0.99096 0.83769 1.00000
  O14 O 0.88759 0.23910 0.05433 1.00000
  O15 O 0.40386 0.56123 0.74225 1.00000
  O16 O 0.83766 0.58557 0.99080 1.00000
  O17 O 0.56102 0.74247 0.40385 1.00000
  O18 O 0.74860 0.92577 0.09308 1.00000
  O19 O 0.74226 0.40405 0.56101 1.00000
  O20 O 0.99772 0.18415 0.38231 1.00000
  O21 O 0.50338 0.89729 0.65523 1.00000
  O22 O 0.92555 0.09330 0.74859 1.00000
  O23 O 0.65524 0.50357 0.89711 1.00000
  O24 O 0.89709 0.65544 0.50338 1.00000