# generated using pymatgen
data_Tm5Ga2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.53497341
_cell_length_b   8.53497351
_cell_length_c   8.53497361
_cell_angle_alpha   124.25130469
_cell_angle_beta   124.25130619
_cell_angle_gamma   82.78184800
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5Ga2Bi
_chemical_formula_sum   'Tm10 Ga4 Bi2'
_cell_volume   407.83011681
_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  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm1  1  0.50000000  0.50000000  0.00000000  1.0
  Tm  Tm2  1  0.79197286  0.29197286  0.80280169  1.0
  Tm  Tm3  1  0.20802714  0.70802714  0.19719831  1.0
  Tm  Tm4  1  0.48917117  0.98917117  0.19719831  1.0
  Tm  Tm5  1  0.29197286  0.48917117  0.50000000  1.0
  Tm  Tm6  1  0.01082883  0.20802714  0.50000000  1.0
  Tm  Tm7  1  0.51082883  0.01082883  0.80280169  1.0
  Tm  Tm8  1  0.70802714  0.51082883  0.50000000  1.0
  Tm  Tm9  1  0.98917117  0.79197286  0.50000000  1.0
  Ga  Ga10  1  0.15017132  0.65017132  0.80034264  1.0
  Ga  Ga11  1  0.84982868  0.34982868  0.19965736  1.0
  Ga  Ga12  1  0.65017132  0.84982868  0.50000000  1.0
  Ga  Ga13  1  0.34982868  0.15017132  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