# generated using pymatgen
data_ThRe3Si2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29678402
_cell_length_b   7.29678462
_cell_length_c   4.08168294
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   147.31726211
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThRe3Si2Os
_chemical_formula_sum   'Th1 Re3 Si2 Os1'
_cell_volume   117.35062338
_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  0.99959814  0.00040186  0.00000000  1.0
  Re  Re1  1  0.30650588  0.69349412  0.00000000  1.0
  Re  Re2  1  0.81246384  0.18753616  0.50000000  1.0
  Re  Re3  1  0.69639687  0.30360313  0.00000000  1.0
  Si  Si4  1  0.41191141  0.58808859  0.50000000  1.0
  Si  Si5  1  0.58972187  0.41027813  0.50000000  1.0
  Os  Os6  1  0.18340300  0.81659700  0.50000000  1.0