# generated using pymatgen
data_Tm10Ga4BiOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.88201358
_cell_length_b   8.88201385
_cell_length_c   8.88201431
_cell_angle_alpha   130.42476393
_cell_angle_beta   130.42476145
_cell_angle_gamma   72.72862026
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm10Ga4BiOs
_chemical_formula_sum   'Tm10 Ga4 Bi1 Os1'
_cell_volume   396.72595720
_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  0.98360976  0.98360976  0.00000000  1.0
  Tm  Tm1  1  0.51639024  0.51639024  1.00000000  1.0
  Tm  Tm2  1  0.84418454  0.28910453  0.84089109  1.0
  Tm  Tm3  1  0.21089547  0.65581546  0.15910891  1.0
  Tm  Tm4  1  0.44821244  0.00329245  0.15910891  1.0
  Tm  Tm5  1  0.28910453  0.44821244  0.44491999  1.0
  Tm  Tm6  1  0.05178756  0.21089547  0.55508001  1.0
  Tm  Tm7  1  0.49670755  0.05178756  0.84089109  1.0
  Tm  Tm8  1  0.65581546  0.49670755  0.44491999  1.0
  Tm  Tm9  1  0.00329245  0.84418454  0.55508001  1.0
  Ga  Ga10  1  0.12335816  0.62335816  0.74671731  1.0
  Ga  Ga11  1  0.87664184  0.37664184  0.25328269  1.0
  Ga  Ga12  1  0.62335816  0.87664184  0.50000000  1.0
  Ga  Ga13  1  0.37664184  0.12335816  0.50000000  1.0
  Bi  Bi14  1  0.75000000  0.75000000  0.00000000  1.0
  Os  Os15  1  0.25000000  0.25000000  0.00000000  1.0