# generated using pymatgen
data_Th2UOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89193099
_cell_length_b   5.35399529
_cell_length_c   5.89193030
_cell_angle_alpha   56.61673479
_cell_angle_beta   59.99999830
_cell_angle_gamma   56.61673542
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2UOs3
_chemical_formula_sum   'Th2 U1 Os3'
_cell_volume   124.29774572
_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  0.75066806  0.74799683  0.75066806  1.0
  Th  Th1  1  0.49933194  0.50200317  0.49933194  1.0
  U  U2  1  0.12500000  0.62500000  0.12500000  1.0
  Os  Os3  1  0.12500000  0.12500000  0.12500000  1.0
  Os  Os4  1  0.62500000  0.12500000  0.12500000  1.0
  Os  Os5  1  0.12500000  0.12500000  0.62500000  1.0