# generated using pymatgen
data_CaSi4(PdRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04729403
_cell_length_b   7.08402452
_cell_length_c   3.74937750
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.17255508
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaSi4(PdRh2)2
_chemical_formula_sum   'Ca1 Si4 Pd2 Rh4'
_cell_volume   161.82084947
_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  0.99638624  0.99819312  0.00000000  1.0
  Si  Si1  1  0.79287484  0.19710110  0.50000000  1.0
  Si  Si2  1  0.79287484  0.59577374  0.50000000  1.0
  Si  Si3  1  0.41061133  0.20530567  0.50000000  1.0
  Si  Si4  1  0.34402168  0.67201134  0.00000000  1.0
  Pd  Pd5  1  0.19656444  0.80302688  0.50000000  1.0
  Pd  Pd6  1  0.19656444  0.39353755  0.50000000  1.0
  Rh  Rh7  1  0.53214481  0.46583945  0.00000000  1.0
  Rh  Rh8  1  0.53214481  0.06630636  0.00000000  1.0
  Rh  Rh9  1  0.93727211  0.46863656  0.00000000  1.0
  Rh  Rh10  1  0.60187248  0.80093624  0.50000000  1.0