# generated using pymatgen
data_Th4MgPd4Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84585471
_cell_length_b   7.95454202
_cell_length_c   7.95454202
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4MgPd4Pb
_chemical_formula_sum   'Th4 Mg1 Pd4 Pb1'
_cell_volume   243.34545240
_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  0.50000000  0.17850946  0.66880689  1.0
  Th  Th1  1  0.50000000  0.82149054  0.33119311  1.0
  Th  Th2  1  0.50000000  0.33119311  0.17850946  1.0
  Th  Th3  1  0.50000000  0.66880689  0.82149054  1.0
  Mg  Mg4  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd5  1  0.00000000  0.62164916  0.13435234  1.0
  Pd  Pd6  1  0.00000000  0.37835084  0.86564766  1.0
  Pd  Pd7  1  0.00000000  0.86564766  0.62164916  1.0
  Pd  Pd8  1  0.00000000  0.13435234  0.37835084  1.0
  Pb  Pb9  1  0.00000000  0.00000000  0.00000000  1.0