# generated using pymatgen
data_Sc10(InBi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.16734765
_cell_length_b   8.51925672
_cell_length_c   8.51935724
_cell_angle_alpha   119.99960440
_cell_angle_beta   90.00008726
_cell_angle_gamma   89.99981234
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc10(InBi)3
_chemical_formula_sum   'Sc10 In3 Bi3'
_cell_volume   387.64958923
_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
  Sc  Sc0  1  0.49160575  0.33334143  0.66668425  1.0
  Sc  Sc1  1  0.49160575  0.66665619  0.33331575  1.0
  Sc  Sc2  1  0.00836152  0.66666239  0.33334222  1.0
  Sc  Sc3  1  0.00836152  0.33332117  0.66665778  1.0
  Sc  Sc4  1  0.75004373  0.23318613  1.00000000  1.0
  Sc  Sc5  1  0.75000928  0.76681792  0.76683268  1.0
  Sc  Sc6  1  0.75000928  0.99998524  0.23316732  1.0
  Sc  Sc7  1  0.24997540  0.76431722  0.00000000  1.0
  Sc  Sc8  1  0.24999735  0.23570673  0.23569712  1.0
  Sc  Sc9  1  0.24999735  0.00001061  0.76430288  1.0
  In  In10  1  0.25000981  0.39219283  0.00000000  1.0
  In  In11  1  0.25003680  0.60782667  0.60782376  1.0
  In  In12  1  0.25003680  0.00000191  0.39217624  1.0
  Bi  Bi13  1  0.75000549  0.60392004  0.00000000  1.0
  Bi  Bi14  1  0.74997009  0.39606590  0.39607528  1.0
  Bi  Bi15  1  0.74997009  0.99999162  0.60392472  1.0