# CIF generated by HEAS from Alexandria entry agm005892575
data_agm005892575
_cell_length_a     8.08164
_cell_length_b     8.96048
_cell_length_c     12.37017
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       895.79073
_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
  Y1 Y 0.04627 0.25000 0.50065 1.00000
  Y2 Y 0.95373 0.75000 0.49935 1.00000
  Y3 Y 0.54627 0.75000 0.99935 1.00000
  Y4 Y 0.45373 0.25000 0.00065 1.00000
  Y5 Y 0.32190 0.95863 0.56489 1.00000
  Y6 Y 0.67810 0.04137 0.43511 1.00000
  Y7 Y 0.82190 0.04137 0.93511 1.00000
  Y8 Y 0.67810 0.45863 0.43511 1.00000
  Y9 Y 0.17810 0.95863 0.06489 1.00000
  Y10 Y 0.32190 0.54137 0.56489 1.00000
  Y11 Y 0.17810 0.54137 0.06489 1.00000
  Y12 Y 0.82190 0.45863 0.93511 1.00000
  Y13 Y 0.15723 0.25000 0.79570 1.00000
  Y14 Y 0.84277 0.75000 0.20430 1.00000
  Y15 Y 0.65723 0.75000 0.70430 1.00000
  Y16 Y 0.34277 0.25000 0.29570 1.00000
  Y17 Y 0.62091 0.25000 0.69321 1.00000
  Y18 Y 0.37909 0.75000 0.30679 1.00000
  Y19 Y 0.12091 0.75000 0.80679 1.00000
  Y20 Y 0.87909 0.25000 0.19321 1.00000
  Ni1 Ni 0.42472 0.25000 0.51100 1.00000
  Ni2 Ni 0.57528 0.75000 0.48900 1.00000
  Ni3 Ni 0.92472 0.75000 0.98900 1.00000
  Ni4 Ni 0.07528 0.25000 0.01100 1.00000
  Bi1 Bi 0.42874 0.50960 0.82678 1.00000
  Bi2 Bi 0.57126 0.49040 0.17322 1.00000
  Bi3 Bi 0.92874 0.49040 0.67322 1.00000
  Bi4 Bi 0.57126 0.00960 0.17322 1.00000
  Bi5 Bi 0.07126 0.50960 0.32678 1.00000
  Bi6 Bi 0.42874 0.99040 0.82678 1.00000
  Bi7 Bi 0.07126 0.99040 0.32678 1.00000
  Bi8 Bi 0.92874 0.00960 0.67322 1.00000