# generated using pymatgen
data_Tm5GaNiBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.39382883
_cell_length_b   8.39382842
_cell_length_c   8.58110924
_cell_angle_alpha   124.76639151
_cell_angle_beta   124.76639119
_cell_angle_gamma   80.44994471
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5GaNiBi
_chemical_formula_sum   'Tm10 Ga2 Ni2 Bi2'
_cell_volume   396.47752280
_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  0.77845342  0.27845342  0.78627630  1.0
  Tm  Tm3  1  0.22154658  0.72154658  0.21372370  1.0
  Tm  Tm4  1  0.49217811  0.99217811  0.21372370  1.0
  Tm  Tm5  1  0.30396850  0.46044165  0.50000000  1.0
  Tm  Tm6  1  0.03955835  0.19603150  0.50000000  1.0
  Tm  Tm7  1  0.50782189  0.00782189  0.78627630  1.0
  Tm  Tm8  1  0.69603150  0.53955835  0.50000000  1.0
  Tm  Tm9  1  0.96044165  0.80396850  0.50000000  1.0
  Ga  Ga10  1  0.14109472  0.64109472  0.78219043  1.0
  Ga  Ga11  1  0.85890528  0.35890528  0.21780957  1.0
  Ni  Ni12  1  0.62842517  0.87157483  0.50000000  1.0
  Ni  Ni13  1  0.37157483  0.12842517  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