# generated using pymatgen
data_Th4CuSi6Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24663088
_cell_length_b   8.16723291
_cell_length_c   5.90857105
_cell_angle_alpha   69.62145184
_cell_angle_beta   68.18477640
_cell_angle_gamma   42.19377371
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4CuSi6Os
_chemical_formula_sum   'Th4 Cu1 Si6 Os1'
_cell_volume   246.43993521
_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  0.75272636  0.75272636  0.74727364  1.0
  Th  Th1  1  0.74693299  0.24652777  0.75347223  1.0
  Th  Th2  1  0.25272636  0.25272636  0.24727364  1.0
  Th  Th3  1  0.24652777  0.74693299  0.25306701  1.0
  Cu  Cu4  1  0.66558110  0.66558110  0.33441890  1.0
  Si  Si5  1  0.83350926  0.33567604  0.16649074  1.0
  Si  Si6  1  0.66714545  0.16617659  0.33285455  1.0
  Si  Si7  1  0.16617659  0.66714545  0.83382341  1.0
  Si  Si8  1  0.33567604  0.83350926  0.66432396  1.0
  Si  Si9  1  0.16800871  0.16800871  0.83199129  1.0
  Si  Si10  1  0.83043148  0.83043148  0.16956852  1.0
  Os  Os11  1  0.33455790  0.33455790  0.66544210  1.0