# generated using pymatgen
data_Tm10Ga3Bi2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60029789
_cell_length_b   8.60029789
_cell_length_c   8.67369242
_cell_angle_alpha   126.07258010
_cell_angle_beta   126.07257961
_cell_angle_gamma   79.18321419
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm10Ga3Bi2Os
_chemical_formula_sum   'Tm10 Ga3 Bi2 Os1'
_cell_volume   406.52014503
_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  0.01011952  0.00549253  0.01561305  1.0
  Tm  Tm1  1  0.49450747  0.48988048  0.98438695  1.0
  Tm  Tm2  1  0.78350450  0.29498974  0.80100828  1.0
  Tm  Tm3  1  0.20501026  0.71649550  0.19899172  1.0
  Tm  Tm4  1  0.48249622  0.99398146  0.19899172  1.0
  Tm  Tm5  1  0.30556746  0.46154483  0.50000000  1.0
  Tm  Tm6  1  0.03845517  0.19443254  0.50000000  1.0
  Tm  Tm7  1  0.50601854  0.01750378  0.80100828  1.0
  Tm  Tm8  1  0.70349959  0.51905008  0.50000000  1.0
  Tm  Tm9  1  0.98094992  0.79650041  0.50000000  1.0
  Ga  Ga10  1  0.13417072  0.64176981  0.77594153  1.0
  Ga  Ga11  1  0.85823019  0.36582928  0.22405847  1.0
  Ga  Ga12  1  0.63470642  0.86529358  0.50000000  1.0
  Bi  Bi13  1  0.24560287  0.25439713  1.00000000  1.0
  Bi  Bi14  1  0.74560287  0.75439713  1.00000000  1.0
  Os  Os15  1  0.37155730  0.12844270  0.50000000  1.0