# generated using pymatgen
data_Th2InGaOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77367581
_cell_length_b   7.87083550
_cell_length_c   3.96582596
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2InGaOs
_chemical_formula_sum   'Th4 In2 Ga2 Os2'
_cell_volume   242.65034481
_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
  Th  Th0  1  0.66813534  0.19757521  0.50000000  1.0
  Th  Th1  1  0.16813534  0.30242479  0.50000000  1.0
  Th  Th2  1  0.82442274  0.65419530  0.50000000  1.0
  Th  Th3  1  0.32442274  0.84580470  0.50000000  1.0
  In  In4  1  0.99204485  0.00054329  0.00000000  1.0
  In  In5  1  0.49204485  0.49945671  0.00000000  1.0
  Ga  Ga6  1  0.62780133  0.88395806  0.00000000  1.0
  Ga  Ga7  1  0.12780133  0.61604194  0.00000000  1.0
  Os  Os8  1  0.88759474  0.38628352  0.00000000  1.0
  Os  Os9  1  0.38759474  0.11371648  0.00000000  1.0