# generated using pymatgen
data_Tm3Sc2Ga2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.45321923
_cell_length_b   8.46257317
_cell_length_c   6.23048106
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03660617
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Sc2Ga2Bi
_chemical_formula_sum   'Tm6 Sc4 Ga4 Bi2'
_cell_volume   385.84818790
_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  0.23276836  0.00099036  0.25000000  1.0
  Tm  Tm1  1  0.23276836  0.23177699  0.75000000  1.0
  Tm  Tm2  1  0.01680775  0.76479452  0.75000000  1.0
  Tm  Tm3  1  0.01680775  0.25201123  0.25000000  1.0
  Tm  Tm4  1  0.76513024  0.74752435  0.25000000  1.0
  Tm  Tm5  1  0.76513024  0.01760489  0.75000000  1.0
  Sc  Sc6  1  0.30806226  0.65403163  0.00000000  1.0
  Sc  Sc7  1  0.67468589  0.33734245  0.50000000  1.0
  Sc  Sc8  1  0.67468589  0.33734245  0.00000000  1.0
  Sc  Sc9  1  0.30806226  0.65403163  0.50000000  1.0
  Ga  Ga10  1  0.99863097  0.40147093  0.75000000  1.0
  Ga  Ga11  1  0.99863097  0.59716005  0.25000000  1.0
  Ga  Ga12  1  0.40328350  0.39923293  0.25000000  1.0
  Ga  Ga13  1  0.40328350  0.00405057  0.75000000  1.0
  Bi  Bi14  1  0.60063302  0.99414769  0.25000000  1.0
  Bi  Bi15  1  0.60063302  0.60648533  0.75000000  1.0