# CIF generated by HEAS from Alexandria entry agm045607236
data_agm045607236
_cell_length_a     9.08058
_cell_length_b     9.08058
_cell_length_c     9.08058
_cell_angle_alpha  60.08947
_cell_angle_beta   60.08947
_cell_angle_gamma  60.08947
_cell_volume       530.52379
_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
  Nd1 Nd 0.50000 0.50000 0.50000 1.00000
  Nd2 Nd 0.00000 0.00000 0.50000 1.00000
  Nd3 Nd 0.50000 0.00000 0.00000 1.00000
  Nd4 Nd 0.00000 0.50000 0.00000 1.00000
  Y1 Y 0.00000 0.50000 0.50000 1.00000
  Y2 Y 0.50000 0.00000 0.50000 1.00000
  Y3 Y 0.50000 0.50000 0.00000 1.00000
  Er1 Er 0.00000 0.00000 0.00000 1.00000
  Bi1 Bi 0.75364 0.25176 0.75364 1.00000
  Bi2 Bi 0.25176 0.75364 0.75364 1.00000
  Bi3 Bi 0.74731 0.74731 0.74731 1.00000
  Bi4 Bi 0.75364 0.75364 0.25176 1.00000
  Bi5 Bi 0.24636 0.24636 0.74824 1.00000
  Bi6 Bi 0.25269 0.25269 0.25269 1.00000
  Bi7 Bi 0.74824 0.24636 0.24636 1.00000
  Bi8 Bi 0.24636 0.74824 0.24636 1.00000