# generated using pymatgen
data_Tb10Ga3Bi2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.74844111
_cell_length_b   8.74844099
_cell_length_c   8.84175283
_cell_angle_alpha   125.80425994
_cell_angle_beta   125.80425437
_cell_angle_gamma   79.48367408
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10Ga3Bi2Os
_chemical_formula_sum   'Tb10 Ga3 Bi2 Os1'
_cell_volume   431.78190247
_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
  Tb  Tb0  1  0.00853349  0.00603943  0.01457491  1.0
  Tb  Tb1  1  0.49396057  0.49146651  0.98542509  1.0
  Tb  Tb2  1  0.78427030  0.29575921  0.80137074  1.0
  Tb  Tb3  1  0.20424079  0.71572970  0.19862926  1.0
  Tb  Tb4  1  0.48289955  0.99438847  0.19862926  1.0
  Tb  Tb5  1  0.30771804  0.46019995  0.50000000  1.0
  Tb  Tb6  1  0.03980005  0.19228196  0.50000000  1.0
  Tb  Tb7  1  0.50561153  0.01710045  0.80137074  1.0
  Tb  Tb8  1  0.70329121  0.52090205  0.50000000  1.0
  Tb  Tb9  1  0.97909795  0.79670879  0.50000000  1.0
  Ga  Ga10  1  0.13552917  0.64272768  0.77825585  1.0
  Ga  Ga11  1  0.85727232  0.36447083  0.22174415  1.0
  Ga  Ga12  1  0.63259027  0.86740973  0.50000000  1.0
  Bi  Bi13  1  0.24640041  0.25359959  0.00000000  1.0
  Bi  Bi14  1  0.74640041  0.75359959  0.00000000  1.0
  Os  Os15  1  0.37237994  0.12762006  0.50000000  1.0