# generated using pymatgen
data_Ca2Pt3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39776296
_cell_length_b   5.39776301
_cell_length_c   5.37514040
_cell_angle_alpha   59.86068319
_cell_angle_beta   59.86067910
_cell_angle_gamma   59.99999972
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Pt3Rh
_chemical_formula_sum   'Ca2 Pt3 Rh1'
_cell_volume   110.50569991
_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  0.49942665  0.49942665  0.50172105  1.0
  Ca  Ca1  1  0.75057335  0.75057335  0.74827895  1.0
  Pt  Pt2  1  0.12500000  0.62500000  0.12500000  1.0
  Pt  Pt3  1  0.12500000  0.12500000  0.12500000  1.0
  Pt  Pt4  1  0.62500000  0.12500000  0.12500000  1.0
  Rh  Rh5  1  0.12500000  0.12500000  0.62500000  1.0