# generated using pymatgen
data_CaPa2(SnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46463819
_cell_length_b   7.46463926
_cell_length_c   3.98642890
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.86350637
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaPa2(SnRh)3
_chemical_formula_sum   'Ca1 Pa2 Sn3 Rh3'
_cell_volume   190.67211382
_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  0.40828331  0.40828331  0.50000000  1.0
  Pa  Pa1  1  0.58660398  0.00152622  0.50000000  1.0
  Pa  Pa2  1  0.00152622  0.58660398  0.50000000  1.0
  Sn  Sn3  1  0.73303631  0.73303631  0.00000000  1.0
  Sn  Sn4  1  0.25465787  0.01385468  0.00000000  1.0
  Sn  Sn5  1  0.01385468  0.25465787  0.00000000  1.0
  Rh  Rh6  1  0.69329698  0.32814181  0.00000000  1.0
  Rh  Rh7  1  0.32814181  0.69329698  0.00000000  1.0
  Rh  Rh8  1  0.98059882  0.98059882  0.50000000  1.0