# generated using pymatgen
data_Ce2Co3As4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23483343
_cell_length_b   4.23480896
_cell_length_c   9.41825738
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Co3As4Pd
_chemical_formula_sum   'Ce2 Co3 As4 Pd1'
_cell_volume   168.90430174
_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  0.00000000  0.50000000  0.25821626  1.0
  Ce  Ce1  1  0.50000000  0.00000000  0.74178141  1.0
  Co  Co2  1  0.00000000  0.00000000  0.00003693  1.0
  Co  Co3  1  0.00000000  0.50000000  0.60655578  1.0
  Co  Co4  1  0.50000000  0.00000000  0.39348246  1.0
  As  As5  1  0.00000000  0.00000000  0.50002340  1.0
  As  As6  1  0.50000000  0.50000000  0.50002232  1.0
  As  As7  1  0.00000000  0.50000000  0.85392415  1.0
  As  As8  1  0.50000000  0.00000000  0.14604466  1.0
  Pd  Pd9  1  0.50000000  0.50000000  0.99991362  1.0