# CIF generated by HEAS from Alexandria entry agm035201112
data_agm035201112
_cell_length_a     15.01644
_cell_length_b     14.32133
_cell_length_c     7.83093
_cell_angle_alpha  79.48564
_cell_angle_beta   69.66823
_cell_angle_gamma  30.84613
_cell_volume       785.84305
_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 0.91684 0.91684 0.08316 1.00000
  Nd2 Nd 0.33316 0.33316 0.16684 1.00000
  Nd3 Nd 0.16684 0.16684 0.33316 1.00000
  Nd4 Nd 0.08316 0.08316 0.91684 1.00000
  Y1 Y 0.00098 0.00098 0.49902 1.00000
  Y2 Y 0.41579 0.41579 0.58421 1.00000
  Y3 Y 0.83421 0.83421 0.66579 1.00000
  Y4 Y 0.24902 0.24902 0.75098 1.00000
  Y5 Y 0.75098 0.75098 0.24902 1.00000
  Y6 Y 0.66579 0.66579 0.83421 1.00000
  Y7 Y 0.58421 0.58421 0.41579 1.00000
  Y8 Y 0.49902 0.49902 0.00098 1.00000
  Bi1 Bi 0.66829 0.16726 0.82617 1.00000
  Bi2 Bi 0.16726 0.66829 0.33828 1.00000
  Bi3 Bi 0.58171 0.08274 0.42383 1.00000
  Bi4 Bi 0.08274 0.58171 0.91172 1.00000
  Bi5 Bi 0.50658 0.99342 0.99342 1.00000
  Bi6 Bi 0.99342 0.50658 0.50658 1.00000
  Bi7 Bi 0.91172 0.42383 0.08274 1.00000
  Bi8 Bi 0.42383 0.91172 0.58171 1.00000
  Bi9 Bi 0.33828 0.82617 0.16726 1.00000
  Bi10 Bi 0.82617 0.33828 0.66829 1.00000
  Bi11 Bi 0.74342 0.25658 0.25658 1.00000
  Bi12 Bi 0.25658 0.74342 0.74342 1.00000