# CIF generated by HEAS from Alexandria entry agm005234841
data_agm005234841
_cell_length_a     3.99516
_cell_length_b     3.99516
_cell_length_c     28.59955
_cell_angle_alpha  85.88231
_cell_angle_beta   86.34336
_cell_angle_gamma  91.68619
_cell_volume       454.11521
_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
  Ti1 Ti 0.42868 0.50215 0.06917 1.00000
  Ti2 Ti 0.66764 0.68677 0.64559 1.00000
  Ti3 Ti 0.30925 0.33499 0.35576 1.00000
  Fe1 Fe 0.48556 0.58591 0.92853 1.00000
  Fe2 Fe 0.55309 0.65627 0.79064 1.00000
  Fe3 Fe 0.35274 0.43732 0.20994 1.00000
  Bi1 Bi 0.90294 0.81010 0.28697 1.00000
  Bi2 Bi 0.19132 0.09449 0.71419 1.00000
  Bi3 Bi 0.02135 0.98645 0.99220 1.00000
  Bi4 Bi 0.94941 0.90471 0.14588 1.00000
  Bi5 Bi 0.09706 0.05270 0.85025 1.00000
  Bi6 Bi 0.87374 0.67001 0.45624 1.00000
  Bi7 Bi 0.33026 0.12489 0.54484 1.00000
  O1 O 0.25227 0.32934 0.41839 1.00000
  O2 O 0.67387 0.74300 0.58312 1.00000
  O3 O 0.40150 0.59732 0.00118 1.00000
  O4 O 0.61461 0.21165 0.65712 1.00000
  O5 O 0.78242 0.39042 0.34429 1.00000
  O6 O 0.13123 0.72827 0.65712 1.00000
  O7 O 0.26529 0.87329 0.34429 1.00000
  O8 O 0.48251 0.65840 0.85909 1.00000
  O9 O 0.33696 0.52582 0.13722 1.00000
  O10 O 0.96464 0.63227 0.93405 1.00000
  O11 O 0.36622 0.04653 0.06930 1.00000
  O12 O 0.43368 0.10131 0.93405 1.00000
  O13 O 0.88417 0.56448 0.06930 1.00000
  O14 O 0.30120 0.69797 0.50069 1.00000
  O15 O 0.80134 0.19811 0.50069 1.00000
  O16 O 0.51037 0.16634 0.79388 1.00000
  O17 O 0.83633 0.49315 0.20472 1.00000
  O18 O 0.03978 0.69575 0.79388 1.00000
  O19 O 0.30213 0.95895 0.20472 1.00000
  O20 O 0.56888 0.70738 0.72374 1.00000
  O21 O 0.28654 0.43449 0.27896 1.00000