# generated using pymatgen
data_Er3Sc2In2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78509099
_cell_length_b   8.76060152
_cell_length_c   6.31278516
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.90782943
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Sc2In2Bi
_chemical_formula_sum   'Er6 Sc4 In4 Bi2'
_cell_volume   421.14771003
_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  0.76968794  0.76046541  0.75000000  1.0
  Er  Er1  1  0.23031206  0.99077747  0.75000000  1.0
  Er  Er2  1  0.00000000  0.23843884  0.75000000  1.0
  Er  Er3  1  0.23649362  0.23706707  0.25000000  1.0
  Er  Er4  1  0.76350638  0.00057345  0.25000000  1.0
  Er  Er5  1  1.00000000  0.76322460  0.25000000  1.0
  Sc  Sc6  1  0.67122886  0.33800093  0.00945527  1.0
  Sc  Sc7  1  0.32877114  0.66677307  0.00945527  1.0
  Sc  Sc8  1  0.32877114  0.66677307  0.49054473  1.0
  Sc  Sc9  1  0.67122886  0.33800093  0.49054473  1.0
  In  In10  1  0.00000000  0.59326154  0.75000000  1.0
  In  In11  1  0.59937063  0.60260582  0.25000000  1.0
  In  In12  1  0.40062937  0.00323619  0.25000000  1.0
  In  In13  1  1.00000000  0.40238759  0.25000000  1.0
  Bi  Bi14  1  0.39937603  0.39889404  0.75000000  1.0
  Bi  Bi15  1  0.60062397  0.99951800  0.75000000  1.0