# generated using pymatgen
data_Ca4Zn4Pd3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33165201
_cell_length_b   7.15857152
_cell_length_c   7.66087614
_cell_angle_alpha   89.99615509
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4Zn4Pd3Rh
_chemical_formula_sum   'Ca4 Zn4 Pd3 Rh1'
_cell_volume   237.55182318
_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  0.25000000  0.51406761  0.18804271  1.0
  Ca  Ca1  1  0.75000000  0.49230477  0.81018005  1.0
  Ca  Ca2  1  0.75000000  0.98652223  0.69471605  1.0
  Ca  Ca3  1  0.25000000  0.00989554  0.30682916  1.0
  Zn  Zn4  1  0.25000000  0.67086797  0.58691950  1.0
  Zn  Zn5  1  0.75000000  0.33306308  0.41901982  1.0
  Zn  Zn6  1  0.75000000  0.82836377  0.07432676  1.0
  Zn  Zn7  1  0.25000000  0.16047314  0.91891998  1.0
  Pd  Pd8  1  0.75000000  0.20219012  0.10126637  1.0
  Pd  Pd9  1  0.75000000  0.70410632  0.39962099  1.0
  Pd  Pd10  1  0.25000000  0.29862757  0.60109181  1.0
  Rh  Rh11  1  0.25000000  0.79951787  0.89906781  1.0