# generated using pymatgen
data_Ca4Cd4Pd3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27776479
_cell_length_b   7.30756964
_cell_length_c   8.53045508
_cell_angle_alpha   90.00951337
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4Cd4Pd3Rh
_chemical_formula_sum   'Ca4 Cd4 Pd3 Rh1'
_cell_volume   266.66256913
_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  0.03556192  0.32584345  1.0
  Ca  Ca1  1  0.25000000  0.53320470  0.17910660  1.0
  Ca  Ca2  1  0.75000000  0.97428343  0.67575492  1.0
  Ca  Ca3  1  0.75000000  0.46192728  0.81697658  1.0
  Cd  Cd4  1  0.25000000  0.14283620  0.93465033  1.0
  Cd  Cd5  1  0.25000000  0.63815813  0.56310905  1.0
  Cd  Cd6  1  0.75000000  0.85882615  0.06253137  1.0
  Cd  Cd7  1  0.75000000  0.35528185  0.44082846  1.0
  Pd  Pd8  1  0.25000000  0.76255045  0.87095300  1.0
  Pd  Pd9  1  0.75000000  0.73659751  0.37110691  1.0
  Pd  Pd10  1  0.75000000  0.23772820  0.12973381  1.0
  Rh  Rh11  1  0.25000000  0.26304318  0.62940553  1.0