# generated using pymatgen
data_LaCeSi3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28576857
_cell_length_b   8.27764335
_cell_length_c   4.32913109
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96756575
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCeSi3Pd
_chemical_formula_sum   'La2 Ce2 Si6 Pd2'
_cell_volume   257.22473302
_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  0.50000000  0.50000000  0.00000000  1.0
  La  La1  1  0.50000000  0.00000000  0.00000000  1.0
  Ce  Ce2  1  0.00000000  0.50000000  0.00000000  1.0
  Ce  Ce3  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si4  1  0.83674460  0.67150397  0.50000000  1.0
  Si  Si5  1  0.16325540  0.83475737  0.50000000  1.0
  Si  Si6  1  0.67340076  0.83669938  0.50000000  1.0
  Si  Si7  1  0.16325540  0.32849603  0.50000000  1.0
  Si  Si8  1  0.83674460  0.16524263  0.50000000  1.0
  Si  Si9  1  0.32659924  0.16330062  0.50000000  1.0
  Pd  Pd10  1  0.33314731  0.66657365  0.50000000  1.0
  Pd  Pd11  1  0.66685269  0.33342635  0.50000000  1.0