# generated using pymatgen
data_Th2Re2TcOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25567789
_cell_length_b   5.25567788
_cell_length_c   9.60966453
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.93562261
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Re2TcOs
_chemical_formula_sum   'Th4 Re4 Tc2 Os2'
_cell_volume   234.50912251
_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  0.33410839  0.66589161  0.43806913  1.0
  Th  Th1  1  0.66789204  0.33210796  0.56305978  1.0
  Th  Th2  1  0.66789204  0.33210796  0.93694022  1.0
  Th  Th3  1  0.33410839  0.66589161  0.06193087  1.0
  Re  Re4  1  0.83272606  0.16727394  0.25000000  1.0
  Re  Re5  1  0.83212360  0.65920535  0.25000000  1.0
  Re  Re6  1  0.34079465  0.16787640  0.25000000  1.0
  Re  Re7  1  0.16036357  0.83963643  0.75000000  1.0
  Tc  Tc8  1  0.16621002  0.34798834  0.75000000  1.0
  Tc  Tc9  1  0.65201166  0.83378998  0.75000000  1.0
  Os  Os10  1  0.00588529  0.99411471  0.50061676  1.0
  Os  Os11  1  0.00588529  0.99411471  0.99938324  1.0