# generated using pymatgen
data_Sc5Ga2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19302460
_cell_length_b   8.20123504
_cell_length_c   6.09984777
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03315646
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc5Ga2Bi
_chemical_formula_sum   'Sc10 Ga4 Bi2'
_cell_volume   354.83622348
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Sc  Sc0  1  0.30724567  0.65362334  0.00000000  1.0
  Sc  Sc1  1  0.67257221  0.33628561  0.50000000  1.0
  Sc  Sc2  1  0.67257221  0.33628561  0.00000000  1.0
  Sc  Sc3  1  0.30724567  0.65362334  0.50000000  1.0
  Sc  Sc4  1  0.22981912  0.00034327  0.25000000  1.0
  Sc  Sc5  1  0.22981912  0.22947584  0.75000000  1.0
  Sc  Sc6  1  0.01762135  0.76812294  0.75000000  1.0
  Sc  Sc7  1  0.01762135  0.24949740  0.25000000  1.0
  Sc  Sc8  1  0.76933631  0.75030635  0.25000000  1.0
  Sc  Sc9  1  0.76933631  0.01902896  0.75000000  1.0
  Ga  Ga10  1  0.99724980  0.39780430  0.75000000  1.0
  Ga  Ga11  1  0.99724980  0.59944550  0.25000000  1.0
  Ga  Ga12  1  0.40083071  0.39662955  0.25000000  1.0
  Ga  Ga13  1  0.40083071  0.00420116  0.75000000  1.0
  Bi  Bi14  1  0.60532583  0.99357276  0.25000000  1.0
  Bi  Bi15  1  0.60532583  0.61175307  0.75000000  1.0