# generated using pymatgen
data_Th4Tc2Ge6Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40038179
_cell_length_b   7.40038262
_cell_length_c   7.40038282
_cell_angle_alpha   109.67269295
_cell_angle_beta   109.06901889
_cell_angle_gamma   109.67269656
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4Tc2Ge6Os5
_chemical_formula_sum   'Th4 Tc2 Ge6 Os5'
_cell_volume   311.97842511
_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  0.50160536  0.50000000  0.49839464  1.0
  Th  Th1  1  0.99839464  0.50000000  0.00160536  1.0
  Th  Th2  1  0.50160536  0.00321072  0.00160536  1.0
  Th  Th3  1  0.99839464  0.99678928  0.49839464  1.0
  Tc  Tc4  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc5  1  0.75000000  0.50000000  0.25000000  1.0
  Ge  Ge6  1  0.68036063  1.00000000  0.68036063  1.0
  Ge  Ge7  1  0.68085342  0.68254361  0.99830982  1.0
  Ge  Ge8  1  0.31576621  0.31745639  0.99830982  1.0
  Ge  Ge9  1  0.00169018  0.68254361  0.68423379  1.0
  Ge  Ge10  1  0.00169018  0.31745639  0.31914658  1.0
  Ge  Ge11  1  0.31963937  0.00000000  0.31963937  1.0
  Os  Os12  1  0.49914073  0.74924432  0.24838505  1.0
  Os  Os13  1  0.75161495  0.25075568  0.50085927  1.0
  Os  Os14  1  0.25010259  0.74924432  0.50085927  1.0
  Os  Os15  1  0.25000000  0.50000000  0.75000000  1.0
  Os  Os16  1  0.49914073  0.25075568  0.74989741  1.0