# CIF generated by HEAS from Alexandria entry agm034649928
data_agm034649928
_cell_length_a     15.15315
_cell_length_b     14.45221
_cell_length_c     7.90509
_cell_angle_alpha  79.47464
_cell_angle_beta   69.66804
_cell_angle_gamma  30.85732
_cell_volume       808.19610
_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 0.99901 0.99901 0.50099 1.00000
  Nd2 Nd 0.41743 0.41743 0.58257 1.00000
  Nd3 Nd 0.83257 0.83257 0.66743 1.00000
  Nd4 Nd 0.25099 0.25099 0.74901 1.00000
  Nd5 Nd 0.74901 0.74901 0.25099 1.00000
  Nd6 Nd 0.66743 0.66743 0.83257 1.00000
  Nd7 Nd 0.58257 0.58257 0.41743 1.00000
  Nd8 Nd 0.50099 0.50099 0.99901 1.00000
  Y1 Y 0.91653 0.91653 0.08347 1.00000
  Y2 Y 0.33347 0.33347 0.16653 1.00000
  Y3 Y 0.16653 0.16653 0.33347 1.00000
  Y4 Y 0.08347 0.08347 0.91653 1.00000
  Bi1 Bi 0.66497 0.16619 0.84037 1.00000
  Bi2 Bi 0.16619 0.66497 0.32848 1.00000
  Bi3 Bi 0.58503 0.08381 0.40963 1.00000
  Bi4 Bi 0.08381 0.58503 0.92152 1.00000
  Bi5 Bi 0.49361 0.00639 0.00639 1.00000
  Bi6 Bi 0.00639 0.49361 0.49361 1.00000
  Bi7 Bi 0.92152 0.40963 0.08381 1.00000
  Bi8 Bi 0.40963 0.92152 0.58503 1.00000
  Bi9 Bi 0.32848 0.84037 0.16619 1.00000
  Bi10 Bi 0.84037 0.32848 0.66497 1.00000
  Bi11 Bi 0.75639 0.24361 0.24361 1.00000
  Bi12 Bi 0.24361 0.75639 0.75639 1.00000