# generated using pymatgen
data_Ca5CdPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.22062107
_cell_length_b   9.22062012
_cell_length_c   9.22061997
_cell_angle_alpha   129.40753024
_cell_angle_beta   129.40752102
_cell_angle_gamma   74.35572210
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca5CdPd2
_chemical_formula_sum   'Ca10 Cd2 Pd4'
_cell_volume   456.17612059
_cell_formula_units_Z   2
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  0.53183245  0.03183245  0.83292642  1.0
  Ca  Ca1  1  0.19890603  0.69890603  0.16707358  1.0
  Ca  Ca2  1  0.03183245  0.19890603  0.50000000  1.0
  Ca  Ca3  1  0.69890603  0.53183245  0.50000000  1.0
  Ca  Ca4  1  0.46816755  0.96816755  0.16707358  1.0
  Ca  Ca5  1  0.80109397  0.30109397  0.83292642  1.0
  Ca  Ca6  1  0.96816755  0.80109397  0.50000000  1.0
  Ca  Ca7  1  0.30109397  0.46816755  0.50000000  1.0
  Ca  Ca8  1  0.50000000  0.50000000  0.00000000  1.0
  Ca  Ca9  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd10  1  0.25000000  0.25000000  0.00000000  1.0
  Cd  Cd11  1  0.75000000  0.75000000  0.00000000  1.0
  Pd  Pd12  1  0.62667459  0.87332541  0.50000000  1.0
  Pd  Pd13  1  0.37332541  0.12667459  0.50000000  1.0
  Pd  Pd14  1  0.12667459  0.62667459  0.75335019  1.0
  Pd  Pd15  1  0.87332541  0.37332541  0.24664981  1.0