# CIF generated by HEAS from Alexandria entry agm017012319
data_agm017012319
_cell_length_a     10.94710
_cell_length_b     10.94710
_cell_length_c     10.94710
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       927.64476
_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 0.05473 0.44527 0.05473 1.00000
  Nd2 Nd 0.44527 0.05473 0.05473 1.00000
  Nd3 Nd 0.80473 0.19527 0.80473 1.00000
  Nd4 Nd 0.19527 0.80473 0.80473 1.00000
  Nd5 Nd 0.05473 0.44527 0.44527 1.00000
  Nd6 Nd 0.44527 0.05473 0.44527 1.00000
  Nd7 Nd 0.80473 0.19527 0.19527 1.00000
  Nd8 Nd 0.19527 0.80473 0.19527 1.00000
  Nd9 Nd 0.80473 0.80473 0.19527 1.00000
  Nd10 Nd 0.05473 0.05473 0.44527 1.00000
  Nd11 Nd 0.44527 0.44527 0.05473 1.00000
  Nd12 Nd 0.19527 0.19527 0.80473 1.00000
  Bi1 Bi 0.83624 0.83624 0.83624 1.00000
  Bi2 Bi 0.75873 0.41376 0.41376 1.00000
  Bi3 Bi 0.41376 0.75873 0.41376 1.00000
  Bi4 Bi 0.83624 0.83624 0.49127 1.00000
  Bi5 Bi 0.41376 0.41376 0.41376 1.00000
  Bi6 Bi 0.49127 0.83624 0.83624 1.00000
  Bi7 Bi 0.83624 0.49127 0.83624 1.00000
  Bi8 Bi 0.41376 0.41376 0.75873 1.00000
  Se1 Se 0.00000 0.00000 0.00000 1.00000
  Se2 Se 0.25000 0.25000 0.25000 1.00000
  Se3 Se 0.12500 0.62500 0.62500 1.00000
  Se4 Se 0.62500 0.62500 0.62500 1.00000
  Se5 Se 0.62500 0.12500 0.62500 1.00000
  Se6 Se 0.62500 0.62500 0.12500 1.00000
  O1 O 0.91113 0.53806 0.27540 1.00000
  O2 O 0.53806 0.91113 0.27540 1.00000
  O3 O 0.97460 0.97460 0.71194 1.00000
  O4 O 0.97460 0.97460 0.33887 1.00000
  O5 O 0.33887 0.71194 0.97460 1.00000
  O6 O 0.71194 0.33887 0.97460 1.00000
  O7 O 0.27540 0.27540 0.53806 1.00000
  O8 O 0.27540 0.27540 0.91113 1.00000
  O9 O 0.97460 0.71194 0.97460 1.00000
  O10 O 0.71194 0.97460 0.97460 1.00000
  O11 O 0.91113 0.27540 0.53806 1.00000
  O12 O 0.27540 0.91113 0.53806 1.00000
  O13 O 0.97460 0.71194 0.33887 1.00000
  O14 O 0.71194 0.97460 0.33887 1.00000
  O15 O 0.91113 0.27540 0.27540 1.00000
  O16 O 0.27540 0.91113 0.27540 1.00000
  O17 O 0.27540 0.53806 0.27540 1.00000
  O18 O 0.53806 0.27540 0.27540 1.00000
  O19 O 0.33887 0.97460 0.71194 1.00000
  O20 O 0.97460 0.33887 0.71194 1.00000
  O21 O 0.27540 0.53806 0.91113 1.00000
  O22 O 0.53806 0.27540 0.91113 1.00000
  O23 O 0.33887 0.97460 0.97460 1.00000
  O24 O 0.97460 0.33887 0.97460 1.00000