# generated using pymatgen
data_Tm5GaBiOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.62854553
_cell_length_b   8.62854536
_cell_length_c   8.72467543
_cell_angle_alpha   126.99257380
_cell_angle_beta   126.99257728
_cell_angle_gamma   77.47707955
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5GaBiOs
_chemical_formula_sum   'Tm10 Ga2 Bi2 Os2'
_cell_volume   403.50697582
_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  0.78208634  0.28208634  0.79491863  1.0
  Tm  Tm3  1  0.21791366  0.71791366  0.20508137  1.0
  Tm  Tm4  1  0.48716872  0.98716872  0.20508137  1.0
  Tm  Tm5  1  0.30772492  0.46165763  0.50000000  1.0
  Tm  Tm6  1  0.03834237  0.19227508  0.50000000  1.0
  Tm  Tm7  1  0.51283128  0.01283128  0.79491863  1.0
  Tm  Tm8  1  0.69227508  0.53834237  0.50000000  1.0
  Tm  Tm9  1  0.96165763  0.80772492  0.50000000  1.0
  Ga  Ga10  1  0.13600025  0.63600025  0.77200150  1.0
  Ga  Ga11  1  0.86399975  0.36399975  0.22799850  1.0
  Bi  Bi12  1  0.25000000  0.25000000  0.00000000  1.0
  Bi  Bi13  1  0.75000000  0.75000000  0.00000000  1.0
  Os  Os14  1  0.63566758  0.86433242  0.50000000  1.0
  Os  Os15  1  0.36433242  0.13566758  0.50000000  1.0