# generated using pymatgen
data_Er6Sc4In5Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77612786
_cell_length_b   8.77612822
_cell_length_c   6.27245663
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.78666580
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6Sc4In5Bi
_chemical_formula_sum   'Er6 Sc4 In5 Bi1'
_cell_volume   419.27965991
_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  0.76738812  0.76738812  0.75000000  1.0
  Er  Er1  1  0.23378204  0.99202489  0.75000000  1.0
  Er  Er2  1  0.99202489  0.23378204  0.75000000  1.0
  Er  Er3  1  0.23713868  0.23713868  0.25000000  1.0
  Er  Er4  1  0.76379294  0.99949749  0.25000000  1.0
  Er  Er5  1  0.99949749  0.76379294  0.25000000  1.0
  Sc  Sc6  1  0.67058391  0.33370569  0.00540833  1.0
  Sc  Sc7  1  0.33370569  0.67058391  0.00540833  1.0
  Sc  Sc8  1  0.33370569  0.67058391  0.49459167  1.0
  Sc  Sc9  1  0.67058391  0.33370569  0.49459167  1.0
  In  In10  1  0.59221339  0.99867726  0.75000000  1.0
  In  In11  1  0.99867726  0.59221339  0.75000000  1.0
  In  In12  1  0.59967704  0.59967704  0.25000000  1.0
  In  In13  1  0.40663360  0.00306413  0.25000000  1.0
  In  In14  1  0.00306413  0.40663360  0.25000000  1.0
  Bi  Bi15  1  0.39753022  0.39753022  0.75000000  1.0