# generated using pymatgen
data_Th3Ga3GeOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21860971
_cell_length_b   7.21856016
_cell_length_c   4.21772305
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99865595
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3Ga3GeOs2
_chemical_formula_sum   'Th3 Ga3 Ge1 Os2'
_cell_volume   190.33502551
_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
  Th  Th0  1  0.40115597  0.41387688  0.50000000  1.0
  Th  Th1  1  0.58612262  0.98728211  0.50000000  1.0
  Th  Th2  1  0.01272103  0.59884037  0.50000000  1.0
  Ga  Ga3  1  0.76133928  0.78195312  0.00000000  1.0
  Ga  Ga4  1  0.21804974  0.97939266  0.00000000  1.0
  Ga  Ga5  1  0.02060809  0.23865215  0.00000000  1.0
  Ge  Ge6  1  0.66667062  0.33333866  0.00000000  1.0
  Os  Os7  1  0.33333485  0.66666680  0.00000000  1.0
  Os  Os8  1  0.99999879  0.99999626  0.50000000  1.0