# generated using pymatgen
data_Th4FeReOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63099245
_cell_length_b   5.23806195
_cell_length_c   9.18269623
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.51411928
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4FeReOs6
_chemical_formula_sum   'Th4 Fe1 Re1 Os6'
_cell_volume   228.39510187
_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  0.33323187  0.66646475  0.06951052  1.0
  Th  Th1  1  0.66922149  0.33844097  0.56470555  1.0
  Th  Th2  1  0.66922149  0.33844097  0.93529445  1.0
  Th  Th3  1  0.33323187  0.66646475  0.43048948  1.0
  Fe  Fe4  1  0.83618141  0.67236582  0.25000000  1.0
  Re  Re5  1  0.16049669  0.32099138  0.75000000  1.0
  Os  Os6  1  0.00628809  0.01257818  0.00110110  1.0
  Os  Os7  1  0.00628809  0.01257818  0.49889890  1.0
  Os  Os8  1  0.16543167  0.81714935  0.75000000  1.0
  Os  Os9  1  0.65171868  0.81714935  0.75000000  1.0
  Os  Os10  1  0.34074564  0.16868765  0.25000000  1.0
  Os  Os11  1  0.82794101  0.16868765  0.25000000  1.0