# generated using pymatgen
data_Th3Pd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77255503
_cell_length_b   8.21763090
_cell_length_c   8.21763153
_cell_angle_alpha   114.69313610
_cell_angle_beta   103.54171909
_cell_angle_gamma   103.54172020
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3Pd4
_chemical_formula_sum   'Th6 Pd8'
_cell_volume   319.08249924
_cell_formula_units_Z   2
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  0.40590938  0.12871475  0.37895951  1.0
  Th  Th1  1  0.02694886  0.62104049  0.74975524  1.0
  Th  Th2  1  0.27719463  0.25024476  0.87128525  1.0
  Th  Th3  1  0.59409062  0.87128525  0.62104049  1.0
  Th  Th4  1  0.97305114  0.37895951  0.25024476  1.0
  Th  Th5  1  0.72280537  0.74975524  0.12871475  1.0
  Pd  Pd6  1  0.00000000  0.00000000  -0.00000000  1.0
  Pd  Pd7  1  0.50000000  0.00000000  -0.00000000  1.0
  Pd  Pd8  1  0.22753533  0.66003386  0.16300108  1.0
  Pd  Pd9  1  0.06453325  0.83699892  0.49703278  1.0
  Pd  Pd10  1  0.56750147  0.50296722  0.33996614  1.0
  Pd  Pd11  1  0.77246467  0.33996614  0.83699892  1.0
  Pd  Pd12  1  0.93546675  0.16300108  0.50296722  1.0
  Pd  Pd13  1  0.43249853  0.49703278  0.66003386  1.0