# generated using pymatgen
data_CaSi4PdRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03989619
_cell_length_b   7.03989647
_cell_length_c   3.75219092
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.50490701
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaSi4PdRh5
_chemical_formula_sum   'Ca1 Si4 Pd1 Rh5'
_cell_volume   160.21970694
_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  0.99820890  0.00179110  0.00000000  1.0
  Si  Si1  1  0.79945169  0.20054831  0.50000000  1.0
  Si  Si2  1  0.79248895  0.59467469  0.50000000  1.0
  Si  Si3  1  0.40532531  0.20751105  0.50000000  1.0
  Si  Si4  1  0.33850657  0.66149343  0.00000000  1.0
  Pd  Pd5  1  0.19715969  0.80284031  0.50000000  1.0
  Rh  Rh6  1  0.53400934  0.46599066  0.00000000  1.0
  Rh  Rh7  1  0.53170299  0.06480531  0.00000000  1.0
  Rh  Rh8  1  0.93519469  0.46829701  0.00000000  1.0
  Rh  Rh9  1  0.19909649  0.39781064  0.50000000  1.0
  Rh  Rh10  1  0.60218936  0.80090351  0.50000000  1.0