# generated using pymatgen
data_Th6OsPd7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13172662
_cell_length_b   8.13172713
_cell_length_c   8.13172618
_cell_angle_alpha   114.38743669
_cell_angle_beta   114.38744229
_cell_angle_gamma   114.38744330
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th6OsPd7
_chemical_formula_sum   'Th6 Os1 Pd7'
_cell_volume   317.08326854
_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  0.39031116  0.02200008  0.26951350  1.0
  Th  Th1  1  0.02200008  0.26951350  0.39031116  1.0
  Th  Th2  1  0.26951350  0.39031116  0.02200008  1.0
  Th  Th3  1  0.60968884  0.97799992  0.73048650  1.0
  Th  Th4  1  0.97799992  0.73048650  0.60968884  1.0
  Th  Th5  1  0.73048650  0.60968884  0.97799992  1.0
  Os  Os6  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd7  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd8  1  0.23606511  0.07445974  0.58214094  1.0
  Pd  Pd9  1  0.07445974  0.58214094  0.23606511  1.0
  Pd  Pd10  1  0.58214094  0.23606511  0.07445974  1.0
  Pd  Pd11  1  0.76393489  0.92554026  0.41785906  1.0
  Pd  Pd12  1  0.92554026  0.41785906  0.76393489  1.0
  Pd  Pd13  1  0.41785906  0.76393489  0.92554026  1.0