# generated using pymatgen
data_Tm10GaBi2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.69654789
_cell_length_b   8.69654798
_cell_length_c   8.64812082
_cell_angle_alpha   127.70105995
_cell_angle_beta   127.70106096
_cell_angle_gamma   77.50981029
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm10GaBi2Ru3
_chemical_formula_sum   'Tm10 Ga1 Bi2 Ru3'
_cell_volume   396.24422850
_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  0.99768147  0.99911787  0.99679934  1.0
  Tm  Tm1  1  0.50088213  0.50231853  0.00320066  1.0
  Tm  Tm2  1  0.80286815  0.29257211  0.82647445  1.0
  Tm  Tm3  1  0.20742789  0.69713185  0.17352555  1.0
  Tm  Tm4  1  0.47639370  0.96609666  0.17352555  1.0
  Tm  Tm5  1  0.27687151  0.48466816  0.50000000  1.0
  Tm  Tm6  1  0.01533184  0.22312849  0.50000000  1.0
  Tm  Tm7  1  0.53390334  0.02360630  0.82647445  1.0
  Tm  Tm8  1  0.71245687  0.52947344  0.50000000  1.0
  Tm  Tm9  1  0.97052656  0.78754313  0.50000000  1.0
  Ga  Ga10  1  0.36545664  0.13454336  0.50000000  1.0
  Bi  Bi11  1  0.25546346  0.24453654  0.00000000  1.0
  Bi  Bi12  1  0.75546346  0.74453654  0.00000000  1.0
  Ru  Ru13  1  0.14270337  0.63794644  0.78065081  1.0
  Ru  Ru14  1  0.86205356  0.35729663  0.21934919  1.0
  Ru  Ru15  1  0.62451507  0.87548493  0.50000000  1.0