# CIF generated by HEAS from Alexandria entry agm003242582
data_agm003242582
_cell_length_a     18.25524
_cell_length_b     16.63455
_cell_length_c     9.20896
_cell_angle_alpha  84.70763
_cell_angle_beta   65.13974
_cell_angle_gamma  30.15263
_cell_volume       1024.14003
_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 0.43040 0.46376 0.31349 1.00000
  Bi2 Bi 0.36993 0.85378 0.04843 1.00000
  Bi3 Bi 0.31349 0.79235 0.43040 1.00000
  Bi4 Bi 0.93651 0.45765 0.81960 1.00000
  Bi5 Bi 0.72786 0.04843 0.85378 1.00000
  Bi6 Bi 0.78624 0.81960 0.45765 1.00000
  Bi7 Bi 0.11467 0.77859 0.78550 1.00000
  Bi8 Bi 0.13533 0.47141 0.46450 1.00000
  Bi9 Bi 0.77859 0.11467 0.32124 1.00000
  Bi10 Bi 0.20157 0.52214 0.88007 1.00000
  Bi11 Bi 0.92876 0.46450 0.47141 1.00000
  Bi12 Bi 0.52214 0.20157 0.39622 1.00000
  Bi13 Bi 0.79235 0.31349 0.46376 1.00000
  Bi14 Bi 0.39622 0.88007 0.52214 1.00000
  Bi15 Bi 0.78550 0.32124 0.11467 1.00000
  Bi16 Bi 0.45765 0.93651 0.78624 1.00000
  Bi17 Bi 0.46376 0.43040 0.79235 1.00000
  Bi18 Bi 0.04843 0.72786 0.36993 1.00000
  Bi19 Bi 0.85378 0.36993 0.72786 1.00000
  Bi20 Bi 0.81960 0.78624 0.93651 1.00000
  Bi21 Bi 0.47141 0.13533 0.92876 1.00000
  Bi22 Bi 0.88007 0.39622 0.20157 1.00000
  Bi23 Bi 0.32124 0.78550 0.77859 1.00000
  Bi24 Bi 0.46450 0.92876 0.13533 1.00000
  Rh1 Rh 0.62500 0.62500 0.12500 1.00000
  Rh2 Rh 0.75000 0.75000 0.75000 1.00000
  Rh3 Rh 0.62500 0.12500 0.62500 1.00000
  Rh4 Rh 0.62500 0.62500 0.62500 1.00000
  Rh5 Rh 0.12500 0.62500 0.62500 1.00000
  Rh6 Rh 0.50000 0.50000 0.50000 1.00000
  Br1 Br 0.79990 0.20010 0.79990 1.00000
  Br2 Br 0.20010 0.79990 0.20010 1.00000
  Br3 Br 0.04990 0.45010 0.04990 1.00000
  Br4 Br 0.45010 0.04990 0.45010 1.00000