# generated using pymatgen
data_LaThSi3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26322737
_cell_length_b   8.25807673
_cell_length_c   4.33105474
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02063032
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaThSi3Pd
_chemical_formula_sum   'La2 Th2 Si6 Pd2'
_cell_volume   255.89547149
_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
  La  La0  1  0.00000000  0.50000000  0.50000000  1.0
  La  La1  1  0.50000000  0.50000000  0.50000000  1.0
  Th  Th2  1  0.00000000  0.00000000  0.50000000  1.0
  Th  Th3  1  0.50000000  0.00000000  0.50000000  1.0
  Si  Si4  1  0.16580559  0.33161119  0.00000000  1.0
  Si  Si5  1  0.67055186  0.83571817  0.00000000  1.0
  Si  Si6  1  0.32944814  0.16428183  0.00000000  1.0
  Si  Si7  1  0.16516431  0.83571817  0.00000000  1.0
  Si  Si8  1  0.83419441  0.66838881  0.00000000  1.0
  Si  Si9  1  0.83483569  0.16428183  0.00000000  1.0
  Pd  Pd10  1  0.33588910  0.67177720  0.00000000  1.0
  Pd  Pd11  1  0.66411090  0.32822280  0.00000000  1.0