# generated using pymatgen
data_LiPu2As4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94327377
_cell_length_b   3.94287669
_cell_length_c   9.99624685
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPu2As4Pd
_chemical_formula_sum   'Li1 Pu2 As4 Pd1'
_cell_volume   155.42006896
_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
  Li  Li0  1  0.50000000  0.50000000  0.50000360  1.0
  Pu  Pu1  1  0.50000000  0.00000000  0.76683170  1.0
  Pu  Pu2  1  0.00000000  0.50000000  0.23321684  1.0
  As  As3  1  0.50000000  0.50000000  0.99997091  1.0
  As  As4  1  0.00000000  0.00000000  0.00000645  1.0
  As  As5  1  0.50000000  0.00000000  0.33245241  1.0
  As  As6  1  0.00000000  0.50000000  0.66750316  1.0
  Pd  Pd7  1  0.00000000  0.00000000  0.50001393  1.0