# generated using pymatgen
data_Tm5InBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41659413
_cell_length_b   8.95810842
_cell_length_c   8.90614207
_cell_angle_alpha   120.19320130
_cell_angle_beta   89.99992673
_cell_angle_gamma   90.00013984
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5InBi2
_chemical_formula_sum   'Tm10 In2 Bi4'
_cell_volume   442.47867293
_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  0.49756968  0.33185105  0.65944944  1.0
  Tm  Tm1  1  0.49756968  0.67240161  0.34055056  1.0
  Tm  Tm2  1  0.00242832  0.67240061  0.34055156  1.0
  Tm  Tm3  1  0.00242832  0.33184805  0.65944844  1.0
  Tm  Tm4  1  0.75000200  0.24033662  1.00000000  1.0
  Tm  Tm5  1  0.75000000  0.76344106  0.76076804  1.0
  Tm  Tm6  1  0.75000000  0.00267301  0.23923196  1.0
  Tm  Tm7  1  0.25000200  0.76364939  0.00000000  1.0
  Tm  Tm8  1  0.24999900  0.23355389  0.24406138  1.0
  Tm  Tm9  1  0.24999900  0.98949251  0.75593862  1.0
  In  In10  1  0.25000000  0.60507450  0.60686876  1.0
  In  In11  1  0.25000000  0.99820474  0.39313124  1.0
  Bi  Bi12  1  0.75000200  0.60958118  1.00000000  1.0
  Bi  Bi13  1  0.74999800  0.39522327  0.39125828  1.0
  Bi  Bi14  1  0.74999800  0.00396499  0.60874172  1.0
  Bi  Bi15  1  0.25000300  0.38630449  0.00000000  1.0