# generated using pymatgen
data_CeZn4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33428234
_cell_length_b   5.29616463
_cell_length_c   5.30761832
_cell_angle_alpha   60.08990245
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeZn4Pd
_chemical_formula_sum   'Ce1 Zn4 Pd1'
_cell_volume   105.60919041
_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  0.00036812  0.99923145  1.0
  Zn  Zn1  1  0.00000000  0.66627779  0.66746365  1.0
  Zn  Zn2  1  0.50000000  0.49983771  0.49957196  1.0
  Zn  Zn3  1  0.50000000  0.49985827  0.00023786  1.0
  Zn  Zn4  1  0.50000000  0.00057417  0.49956007  1.0
  Pd  Pd5  1  0.00000000  0.33298295  0.33403501  1.0