# generated using pymatgen
data_CaSn4PdRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66017827
_cell_length_b   7.66017831
_cell_length_c   4.01534614
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.69990392
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaSn4PdRh5
_chemical_formula_sum   'Ca1 Sn4 Pd1 Rh5'
_cell_volume   202.59327284
_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  0.99488175  0.00511825  0.00000000  1.0
  Sn  Sn1  1  0.80403234  0.19596766  0.50000000  1.0
  Sn  Sn2  1  0.39088306  0.19766353  0.50000000  1.0
  Sn  Sn3  1  0.33771244  0.66228756  0.00000000  1.0
  Sn  Sn4  1  0.80233647  0.60911694  0.50000000  1.0
  Pd  Pd5  1  0.20237745  0.79762255  0.50000000  1.0
  Rh  Rh6  1  0.20111786  0.40055166  0.50000000  1.0
  Rh  Rh7  1  0.53172794  0.06598936  0.00000000  1.0
  Rh  Rh8  1  0.93401064  0.46827206  0.00000000  1.0
  Rh  Rh9  1  0.53480272  0.46519728  0.00000000  1.0
  Rh  Rh10  1  0.59944834  0.79888214  0.50000000  1.0