# CIF generated by HEAS from Alexandria entry agm009367690
data_agm009367690
_cell_length_a     10.17832
_cell_length_b     10.17832
_cell_length_c     14.56814
_cell_angle_alpha  56.59423
_cell_angle_beta   56.59423
_cell_angle_gamma  21.79202
_cell_volume       463.93741
_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 0.77079 0.77079 0.13531 1.00000
  Nd2 Nd 0.22921 0.22921 0.86469 1.00000
  Cr1 Cr 0.80106 0.80106 0.37037 1.00000
  Cr2 Cr 0.19894 0.19894 0.62963 1.00000
  Cr3 Cr 0.00000 0.00000 0.00000 1.00000
  Bi1 Bi 0.91115 0.91115 0.52870 1.00000
  Bi2 Bi 0.08885 0.08885 0.47130 1.00000
  Bi3 Bi 0.54274 0.54274 0.19109 1.00000
  Bi4 Bi 0.45726 0.45726 0.80891 1.00000
  S1 S 0.93989 0.93989 0.20070 1.00000
  S2 S 0.06011 0.06011 0.79930 1.00000
  S3 S 0.40705 0.40705 0.02078 1.00000
  S4 S 0.59295 0.59295 0.97922 1.00000
  S5 S 0.17469 0.17469 0.10160 1.00000
  S6 S 0.82531 0.82531 0.89840 1.00000
  S7 S 0.60457 0.60457 0.33714 1.00000
  S8 S 0.39543 0.39543 0.66286 1.00000
  S9 S 0.73435 0.73435 0.70572 1.00000
  S10 S 0.26565 0.26565 0.29428 1.00000
  S11 S 0.67073 0.67073 0.54877 1.00000
  S12 S 0.32927 0.32927 0.45123 1.00000