# generated using pymatgen
data_Ca4Zn3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31445551
_cell_length_b   5.93014949
_cell_length_c   8.05699622
_cell_angle_alpha   90.34356221
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4Zn3Pd
_chemical_formula_sum   'Ca4 Zn3 Pd1'
_cell_volume   206.13749263
_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
  Ca  Ca0  1  0.75000000  0.88870034  0.81785355  1.0
  Ca  Ca1  1  0.25000000  0.12156741  0.18837728  1.0
  Ca  Ca2  1  0.25000000  0.37371805  0.67164395  1.0
  Ca  Ca3  1  0.75000000  0.61833378  0.32389536  1.0
  Zn  Zn4  1  0.25000000  0.88810103  0.53271924  1.0
  Zn  Zn5  1  0.25000000  0.60425676  0.02535529  1.0
  Zn  Zn6  1  0.75000000  0.39957948  0.96933134  1.0
  Pd  Pd7  1  0.75000000  0.10574415  0.47082499  1.0