# generated using pymatgen
data_Ce2Ni3As4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28226580
_cell_length_b   4.28226580
_cell_length_c   9.40883686
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Ni3As4Pd
_chemical_formula_sum   'Ce2 Ni3 As4 Pd1'
_cell_volume   172.53737179
_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
  Ce  Ce0  1  0.50000000  0.00000000  0.24786949  1.0
  Ce  Ce1  1  0.00000000  0.50000000  0.75213051  1.0
  Ni  Ni2  1  0.50000000  0.00000000  0.88982006  1.0
  Ni  Ni3  1  0.00000000  0.50000000  0.11017994  1.0
  Ni  Ni4  1  0.00000000  0.00000000  0.50000000  1.0
  As  As5  1  0.00000000  0.50000000  0.36006440  1.0
  As  As6  1  0.50000000  0.50000000  0.00000000  1.0
  As  As7  1  0.00000000  0.00000000  0.00000000  1.0
  As  As8  1  0.50000000  0.00000000  0.63993560  1.0
  Pd  Pd9  1  0.50000000  0.50000000  0.50000000  1.0