# generated using pymatgen
data_Tm10Ga4BiRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.87752962
_cell_length_b   8.87752980
_cell_length_c   8.87753013
_cell_angle_alpha   130.37737762
_cell_angle_beta   130.37737883
_cell_angle_gamma   72.80418585
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm10Ga4BiRu
_chemical_formula_sum   'Tm10 Ga4 Bi1 Ru1'
_cell_volume   396.64228181
_cell_formula_units_Z   1
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  0.98395526  0.98395526  0.00000000  1.0
  Tm  Tm1  1  0.51604474  0.51604474  1.00000000  1.0
  Tm  Tm2  1  0.84265879  0.28975536  0.83999294  1.0
  Tm  Tm3  1  0.21024464  0.65734121  0.16000706  1.0
  Tm  Tm4  1  0.44976242  0.00266485  0.16000706  1.0
  Tm  Tm5  1  0.28975536  0.44976242  0.44709757  1.0
  Tm  Tm6  1  0.05023758  0.21024464  0.55290243  1.0
  Tm  Tm7  1  0.49733515  0.05023758  0.83999294  1.0
  Tm  Tm8  1  0.65734121  0.49733515  0.44709757  1.0
  Tm  Tm9  1  0.00266485  0.84265879  0.55290243  1.0
  Ga  Ga10  1  0.12371140  0.62371140  0.74742180  1.0
  Ga  Ga11  1  0.87628860  0.37628860  0.25257820  1.0
  Ga  Ga12  1  0.62371140  0.87628860  0.50000000  1.0
  Ga  Ga13  1  0.37628860  0.12371140  0.50000000  1.0
  Bi  Bi14  1  0.75000000  0.75000000  0.00000000  1.0
  Ru  Ru15  1  0.25000000  0.25000000  0.00000000  1.0