# generated using pymatgen
data_Tm3Lu2In2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49476873
_cell_length_b   8.83171073
_cell_length_c   8.80918941
_cell_angle_alpha   119.91777896
_cell_angle_beta   90.00049654
_cell_angle_gamma   89.99994543
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Lu2In2Bi
_chemical_formula_sum   'Tm6 Lu4 In4 Bi2'
_cell_volume   437.95988182
_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  0.74999821  0.22846913  0.98968941  1.0
  Tm  Tm1  1  0.75000118  0.77152499  0.76120701  1.0
  Tm  Tm2  1  0.75000192  0.00001972  0.23772579  1.0
  Tm  Tm3  1  0.25000175  0.76435859  0.00088633  1.0
  Tm  Tm4  1  0.24999775  0.23558160  0.23651360  1.0
  Tm  Tm5  1  0.24999882  0.99999499  0.76338683  1.0
  Lu  Lu6  1  0.49169307  0.32787010  0.66712057  1.0
  Lu  Lu7  1  0.49168847  0.67218197  0.33923769  1.0
  Lu  Lu8  1  0.00830674  0.67215041  0.33923142  1.0
  Lu  Lu9  1  0.00831380  0.32788473  0.66713042  1.0
  In  In10  1  0.75001710  0.99992875  0.59561336  1.0
  In  In11  1  0.25000443  0.39814607  0.00388137  1.0
  In  In12  1  0.25000703  0.60192346  0.60565053  1.0
  In  In13  1  0.24998038  0.99993429  0.39762181  1.0
  Bi  Bi14  1  0.74999781  0.60372349  0.99941471  1.0
  Bi  Bi15  1  0.74999055  0.39630871  0.39569114  1.0