# CIF generated by HEAS from Alexandria entry agm011024147
data_agm011024147
_cell_length_a     4.97926
_cell_length_b     7.07864
_cell_length_c     8.01878
_cell_angle_alpha  90.74199
_cell_angle_beta   93.62282
_cell_angle_gamma  108.88078
_cell_volume       266.72431
_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
  Al1 Al 0.46327 0.69464 0.04015 1.00000
  Fe1 Fe 0.49257 0.27892 0.48675 1.00000
  Co1 Co 0.71549 0.16233 0.85938 1.00000
  P1 P 0.87733 0.48420 0.18267 1.00000
  P2 P 0.15805 0.92258 0.78243 1.00000
  P3 P 0.85643 0.07773 0.26938 1.00000
  P4 P 0.14051 0.51871 0.68887 1.00000
  O1 O 0.17218 0.13821 0.32116 1.00000
  O2 O 0.35035 0.10768 0.69771 1.00000
  O3 O 0.70365 0.54163 0.04091 1.00000
  O4 O 0.75628 0.48015 0.35177 1.00000
  O5 O 0.83309 0.37011 0.68505 1.00000
  O6 O 0.67638 0.08760 0.41287 1.00000
  O7 O 0.82730 0.24554 0.12561 1.00000
  O8 O 0.10711 0.73560 0.65567 1.00000
  O9 O 0.34723 0.90038 0.93846 1.00000
  O10 O 0.19544 0.59531 0.18720 1.00000
  O11 O 0.27282 0.52443 0.86515 1.00000
  O12 O 0.31455 0.47762 0.55406 1.00000
  O13 O 0.74170 0.88358 0.16777 1.00000
  O14 O 0.87348 0.93986 0.82021 1.00000