# generated using pymatgen
data_Th4CuSi6Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23344630
_cell_length_b   8.16133330
_cell_length_c   5.90070846
_cell_angle_alpha   69.55984830
_cell_angle_beta   68.25322040
_cell_angle_gamma   42.18693744
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4CuSi6Ru
_chemical_formula_sum   'Th4 Cu1 Si6 Ru1'
_cell_volume   245.54206347
_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  0.75187538  0.75187538  0.74812462  1.0
  Th  Th1  1  0.74803313  0.24645676  0.75354324  1.0
  Th  Th2  1  0.25187538  0.25187538  0.24812462  1.0
  Th  Th3  1  0.24645676  0.74803313  0.25196687  1.0
  Cu  Cu4  1  0.66542855  0.66542855  0.33457145  1.0
  Si  Si5  1  0.83349809  0.33548768  0.16650191  1.0
  Si  Si6  1  0.66570913  0.16715045  0.33429087  1.0
  Si  Si7  1  0.16715045  0.66570913  0.83284955  1.0
  Si  Si8  1  0.33548768  0.83349809  0.66451232  1.0
  Si  Si9  1  0.16879417  0.16879417  0.83120583  1.0
  Si  Si10  1  0.83070228  0.83070228  0.16929772  1.0
  Ru  Ru11  1  0.33498901  0.33498901  0.66501099  1.0