# generated using pymatgen
data_Sc10InSn4Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.48304314
_cell_length_b   8.45272504
_cell_length_c   6.12017486
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.06712170
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc10InSn4Bi
_chemical_formula_sum   'Sc10 In1 Sn4 Bi1'
_cell_volume   379.79456210
_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  0.33208732  0.66162107  0.49814240  1.0
  Sc  Sc1  1  0.67090371  0.33749300  0.00178559  1.0
  Sc  Sc2  1  0.67090371  0.33749300  0.49821441  1.0
  Sc  Sc3  1  0.33208732  0.66162107  0.00185760  1.0
  Sc  Sc4  1  0.76861021  0.00275947  0.75000000  1.0
  Sc  Sc5  1  0.76385697  0.76151713  0.25000000  1.0
  Sc  Sc6  1  0.23606035  0.99879210  0.25000000  1.0
  Sc  Sc7  1  0.23264661  0.24259202  0.75000000  1.0
  Sc  Sc8  1  0.99280116  0.75943254  0.75000000  1.0
  Sc  Sc9  1  0.00135566  0.23650040  0.25000000  1.0
  In  In10  1  0.99906667  0.39789830  0.75000000  1.0
  Sn  Sn11  1  0.39466829  0.39156568  0.25000000  1.0
  Sn  Sn12  1  0.00210207  0.60590072  0.25000000  1.0
  Sn  Sn13  1  0.60468047  0.60565158  0.75000000  1.0
  Sn  Sn14  1  0.60833021  0.99912114  0.25000000  1.0
  Bi  Bi15  1  0.38984125  0.00003877  0.75000000  1.0