# generated using pymatgen
data_Th4CuSi6Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25497770
_cell_length_b   8.15775172
_cell_length_c   5.91345469
_cell_angle_alpha   69.76298127
_cell_angle_beta   68.00537521
_cell_angle_gamma   42.23164889
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4CuSi6Pd
_chemical_formula_sum   'Th4 Cu1 Si6 Pd1'
_cell_volume   246.66987213
_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  0.74910754  0.74910754  0.75089246  1.0
  Th  Th1  1  0.75770618  0.24313897  0.75686103  1.0
  Th  Th2  1  0.24910754  0.24910754  0.25089246  1.0
  Th  Th3  1  0.24313897  0.75770618  0.24229382  1.0
  Cu  Cu4  1  0.66516250  0.66516250  0.33483750  1.0
  Si  Si5  1  0.83071990  0.34037663  0.16928010  1.0
  Si  Si6  1  0.66946572  0.16563091  0.33053428  1.0
  Si  Si7  1  0.16563091  0.66946572  0.83436909  1.0
  Si  Si8  1  0.34037663  0.83071990  0.65962337  1.0
  Si  Si9  1  0.16644301  0.16644301  0.83355699  1.0
  Si  Si10  1  0.82855364  0.82855364  0.17144636  1.0
  Pd  Pd11  1  0.33458745  0.33458745  0.66541255  1.0