# generated using pymatgen
data_Tm5GaBiIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.56694172
_cell_length_b   8.56694116
_cell_length_c   8.66992813
_cell_angle_alpha   125.98637061
_cell_angle_beta   125.98637683
_cell_angle_gamma   79.08731125
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5GaBiIr
_chemical_formula_sum   'Tm10 Ga2 Bi2 Ir2'
_cell_volume   404.62173709
_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  0.78157235  0.28157235  0.79469034  1.0
  Tm  Tm3  1  0.21842765  0.71842765  0.20530966  1.0
  Tm  Tm4  1  0.48688301  0.98688301  0.20530966  1.0
  Tm  Tm5  1  0.30540235  0.46356313  0.50000000  1.0
  Tm  Tm6  1  0.03643687  0.19459765  0.50000000  1.0
  Tm  Tm7  1  0.51311699  0.01311699  0.79469034  1.0
  Tm  Tm8  1  0.69459765  0.53643687  0.50000000  1.0
  Tm  Tm9  1  0.96356313  0.80540235  0.50000000  1.0
  Ga  Ga10  1  0.13631725  0.63631725  0.77263550  1.0
  Ga  Ga11  1  0.86368275  0.36368275  0.22736450  1.0
  Bi  Bi12  1  0.25000000  0.25000000  0.00000000  1.0
  Bi  Bi13  1  0.75000000  0.75000000  0.00000000  1.0
  Ir  Ir14  1  0.63802903  0.86197097  0.50000000  1.0
  Ir  Ir15  1  0.36197097  0.13802903  0.50000000  1.0