# CIF generated by HEAS from Alexandria entry agm003563776
data_agm003563776
_cell_length_a     7.44979
_cell_length_b     7.44979
_cell_length_c     9.61897
_cell_angle_alpha  72.51717
_cell_angle_beta   72.51717
_cell_angle_gamma  75.32168
_cell_volume       477.79331
_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
  Bi1 Bi 0.98130 0.39461 0.37911 1.00000
  Bi2 Bi 0.29931 0.70069 0.00000 1.00000
  Bi3 Bi 0.76285 0.76285 0.03089 1.00000
  Bi4 Bi 0.45366 0.45366 0.35650 1.00000
  Bi5 Bi 0.54634 0.54634 0.64350 1.00000
  Bi6 Bi 0.23715 0.23715 0.96911 1.00000
  Bi7 Bi 0.39461 0.98130 0.37911 1.00000
  Bi8 Bi 0.70069 0.29931 0.00000 1.00000
  Bi9 Bi 0.01870 0.60539 0.62089 1.00000
  Bi10 Bi 0.60539 0.01870 0.62089 1.00000
  Rh1 Rh 0.66804 0.66804 0.82391 1.00000
  Rh2 Rh 0.68668 0.68668 0.32640 1.00000
  Rh3 Rh 0.00000 0.00000 0.00000 1.00000
  Rh4 Rh 0.00000 0.00000 0.50000 1.00000
  Rh5 Rh 0.33196 0.33196 0.17609 1.00000
  Rh6 Rh 0.31332 0.31332 0.67360 1.00000
  Se1 Se 0.08244 0.08244 0.71188 1.00000
  Se2 Se 0.91756 0.91756 0.28812 1.00000