# generated using pymatgen
data_Ca4Cd8PdRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51612051
_cell_length_b   7.85114461
_cell_length_c   8.15251025
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.86450567
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4Cd8PdRh3
_chemical_formula_sum   'Ca4 Cd8 Pd1 Rh3'
_cell_volume   353.06678381
_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  0.40069569  0.53515133  0.25000000  1.0
  Ca  Ca1  1  0.09984312  0.03218682  0.25000000  1.0
  Ca  Ca2  1  0.60226532  0.45930684  0.75000000  1.0
  Ca  Ca3  1  0.90135845  0.97115867  0.75000000  1.0
  Cd  Cd4  1  0.89903948  0.66824527  0.05539177  1.0
  Cd  Cd5  1  0.59812657  0.16966391  0.44630540  1.0
  Cd  Cd6  1  0.09805798  0.32857008  0.55032645  1.0
  Cd  Cd7  1  0.40648321  0.83302285  0.94460588  1.0
  Cd  Cd8  1  0.09805798  0.32857008  0.94967355  1.0
  Cd  Cd9  1  0.40648321  0.83302285  0.55539412  1.0
  Cd  Cd10  1  0.89903948  0.66824527  0.44460823  1.0
  Cd  Cd11  1  0.59812657  0.16966391  0.05369460  1.0
  Pd  Pd12  1  0.12005583  0.62340575  0.75000000  1.0
  Rh  Rh13  1  0.61898389  0.87658833  0.25000000  1.0
  Rh  Rh14  1  0.87734123  0.37500538  0.25000000  1.0
  Rh  Rh15  1  0.37604300  0.12819368  0.75000000  1.0