# generated using pymatgen
data_Th6CoPd7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09437430
_cell_length_b   8.09437520
_cell_length_c   8.09437371
_cell_angle_alpha   114.45588848
_cell_angle_beta   114.45589434
_cell_angle_gamma   114.45588149
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th6CoPd7
_chemical_formula_sum   'Th6 Co1 Pd7'
_cell_volume   311.01407017
_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  0.38701113  0.02161900  0.26586822  1.0
  Th  Th1  1  0.02161900  0.26586822  0.38701113  1.0
  Th  Th2  1  0.26586822  0.38701113  0.02161900  1.0
  Th  Th3  1  0.61298887  0.97838100  0.73413178  1.0
  Th  Th4  1  0.97838100  0.73413178  0.61298887  1.0
  Th  Th5  1  0.73413178  0.61298887  0.97838100  1.0
  Co  Co6  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd7  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd8  1  0.23760080  0.07413186  0.57982077  1.0
  Pd  Pd9  1  0.07413186  0.57982077  0.23760080  1.0
  Pd  Pd10  1  0.57982077  0.23760080  0.07413186  1.0
  Pd  Pd11  1  0.76239920  0.92586814  0.42017923  1.0
  Pd  Pd12  1  0.92586814  0.42017923  0.76239920  1.0
  Pd  Pd13  1  0.42017923  0.76239920  0.92586814  1.0