# generated using pymatgen
data_Tm6Sc4(InBi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28732177
_cell_length_b   8.75953730
_cell_length_c   8.75991627
_cell_angle_alpha   119.99856209
_cell_angle_beta   89.99995228
_cell_angle_gamma   90.00008945
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm6Sc4(InBi)3
_chemical_formula_sum   'Tm6 Sc4 In3 Bi3'
_cell_volume   417.81471619
_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
  Tm  Tm0  1  0.75000339  0.23616119  1.00000000  1.0
  Tm  Tm1  1  0.75000571  0.76376385  0.76379509  1.0
  Tm  Tm2  1  0.75000571  0.99996876  0.23620491  1.0
  Tm  Tm3  1  0.25000678  0.76269546  0.00000000  1.0
  Tm  Tm4  1  0.25000773  0.23736566  0.23733915  1.0
  Tm  Tm5  1  0.25000773  0.00002751  0.76266085  1.0
  Sc  Sc6  1  0.49047141  0.33333362  0.66666550  1.0
  Sc  Sc7  1  0.49047141  0.66666812  0.33333450  1.0
  Sc  Sc8  1  0.00951964  0.66667297  0.33334147  1.0
  Sc  Sc9  1  0.00951964  0.33333250  0.66665853  1.0
  In  In10  1  0.24997925  0.39693136  0.00000000  1.0
  In  In11  1  0.24999994  0.60313991  0.60313415  1.0
  In  In12  1  0.24999994  0.00000477  0.39686585  1.0
  Bi  Bi13  1  0.74999999  0.59941741  1.00000000  1.0
  Bi  Bi14  1  0.74999937  0.40052396  0.40052899  1.0
  Bi  Bi15  1  0.74999937  0.99999597  0.59947101  1.0