# generated using pymatgen
data_Er6Sc4Sn5Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.73702950
_cell_length_b   8.72769382
_cell_length_c   6.23326749
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03539794
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6Sc4Sn5Bi
_chemical_formula_sum   'Er6 Sc4 Sn5 Bi1'
_cell_volume   411.48563645
_cell_formula_units_Z   1
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  0.99401369  0.75604520  0.75000000  1.0
  Er  Er1  1  0.00060883  0.24065853  0.25000000  1.0
  Er  Er2  1  0.75995030  0.75934147  0.25000000  1.0
  Er  Er3  1  0.76256208  1.00000000  0.75000000  1.0
  Er  Er4  1  0.23796849  0.24395480  0.75000000  1.0
  Er  Er5  1  0.23986422  0.00000000  0.25000000  1.0
  Sc  Sc6  1  0.33237338  0.66196100  0.49763470  1.0
  Sc  Sc7  1  0.67041338  0.33803900  0.00236530  1.0
  Sc  Sc8  1  0.67041338  0.33803900  0.49763470  1.0
  Sc  Sc9  1  0.33237338  0.66196100  0.00236530  1.0
  Sn  Sn10  1  0.39826998  0.39623494  0.25000000  1.0
  Sn  Sn11  1  0.00203603  0.60376506  0.25000000  1.0
  Sn  Sn12  1  0.99909829  0.39845377  0.75000000  1.0
  Sn  Sn13  1  0.60064452  0.60154623  0.75000000  1.0
  Sn  Sn14  1  0.60395282  0.00000000  0.25000000  1.0
  Bi  Bi15  1  0.39545724  1.00000000  0.75000000  1.0