# generated using pymatgen
data_Tm4LuGa2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.54503772
_cell_length_b   8.54503649
_cell_length_c   8.54503730
_cell_angle_alpha   124.72319835
_cell_angle_beta   124.72320162
_cell_angle_gamma   81.99701240
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4LuGa2Bi
_chemical_formula_sum   'Tm8 Lu2 Ga4 Bi2'
_cell_volume   405.34175534
_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  0.79258905  0.29258905  0.80406801  1.0
  Tm  Tm1  1  0.20741095  0.70741095  0.19593199  1.0
  Tm  Tm2  1  0.48852204  0.98852204  0.19593199  1.0
  Tm  Tm3  1  0.29258905  0.48852204  0.50000000  1.0
  Tm  Tm4  1  0.01147796  0.20741095  0.50000000  1.0
  Tm  Tm5  1  0.51147796  0.01147796  0.80406801  1.0
  Tm  Tm6  1  0.70741095  0.51147796  0.50000000  1.0
  Tm  Tm7  1  0.98852204  0.79258905  0.50000000  1.0
  Lu  Lu8  1  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu9  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga10  1  0.14952649  0.64952649  0.79905197  1.0
  Ga  Ga11  1  0.85047351  0.35047351  0.20094803  1.0
  Ga  Ga12  1  0.64952649  0.85047351  0.50000000  1.0
  Ga  Ga13  1  0.35047351  0.14952649  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