# generated using pymatgen
data_Tm4ScZn2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.39828102
_cell_length_b   8.39828091
_cell_length_c   8.39828089
_cell_angle_alpha   123.97345545
_cell_angle_beta   123.97345215
_cell_angle_gamma   83.24537965
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4ScZn2Bi
_chemical_formula_sum   'Tm8 Sc2 Zn4 Bi2'
_cell_volume   390.71464637
_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
  Tm  Tm0  1  0.79434672  0.29434672  0.80628506  1.0
  Tm  Tm1  1  0.20565328  0.70565328  0.19371494  1.0
  Tm  Tm2  1  0.48806166  0.98806166  0.19371494  1.0
  Tm  Tm3  1  0.29434672  0.48806166  0.50000000  1.0
  Tm  Tm4  1  0.01193834  0.20565328  0.50000000  1.0
  Tm  Tm5  1  0.51193834  0.01193834  0.80628506  1.0
  Tm  Tm6  1  0.70565328  0.51193834  0.50000000  1.0
  Tm  Tm7  1  0.98806166  0.79434672  0.50000000  1.0
  Sc  Sc8  1  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc9  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn10  1  0.14125364  0.64125364  0.78250927  1.0
  Zn  Zn11  1  0.85874636  0.35874636  0.21749073  1.0
  Zn  Zn12  1  0.64125364  0.85874636  0.50000000  1.0
  Zn  Zn13  1  0.35874636  0.14125364  0.50000000  1.0
  Bi  Bi14  1  0.25000000  0.25000000  0.00000000  1.0
  Bi  Bi15  1  0.75000000  0.75000000  0.00000000  1.0