# generated using pymatgen
data_ErSc4Ga2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27952160
_cell_length_b   8.30973310
_cell_length_c   6.15132547
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.12077164
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErSc4Ga2Bi
_chemical_formula_sum   'Er2 Sc8 Ga4 Bi2'
_cell_volume   366.06806484
_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
  Er  Er0  1  0.22957947  0.99937825  0.25000000  1.0
  Er  Er1  1  0.22957947  0.23020122  0.75000000  1.0
  Sc  Sc2  1  0.30895369  0.65447735  0.00000000  1.0
  Sc  Sc3  1  0.67502021  0.33750961  0.50000000  1.0
  Sc  Sc4  1  0.67502021  0.33750961  0.00000000  1.0
  Sc  Sc5  1  0.30895369  0.65447735  0.50000000  1.0
  Sc  Sc6  1  0.01567536  0.76170987  0.75000000  1.0
  Sc  Sc7  1  0.01567536  0.25396449  0.25000000  1.0
  Sc  Sc8  1  0.76727235  0.74862903  0.25000000  1.0
  Sc  Sc9  1  0.76727235  0.01864331  0.75000000  1.0
  Ga  Ga10  1  0.99310759  0.39983583  0.75000000  1.0
  Ga  Ga11  1  0.99310759  0.59327276  0.25000000  1.0
  Ga  Ga12  1  0.40139869  0.40284537  0.25000000  1.0
  Ga  Ga13  1  0.40139869  0.99855333  0.75000000  1.0
  Bi  Bi14  1  0.60899164  0.99334635  0.25000000  1.0
  Bi  Bi15  1  0.60899164  0.61564529  0.75000000  1.0