# generated using pymatgen
data_CaPa3(InRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66573924
_cell_length_b   7.66573963
_cell_length_c   3.63912365
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   93.07721111
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaPa3(InRh2)2
_chemical_formula_sum   'Ca1 Pa3 In2 Rh4'
_cell_volume   213.53951786
_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  0.17066715  0.32933285  0.50000000  1.0
  Pa  Pa1  1  0.66860160  0.17399399  0.50000000  1.0
  Pa  Pa2  1  0.32600601  0.83139840  0.50000000  1.0
  Pa  Pa3  1  0.82897857  0.67102143  0.50000000  1.0
  In  In4  1  0.48904295  0.49924110  0.00000000  1.0
  In  In5  1  0.00075890  0.01095705  0.00000000  1.0
  Rh  Rh6  1  0.39734591  0.10265409  0.00000000  1.0
  Rh  Rh7  1  0.12638804  0.65743703  0.00000000  1.0
  Rh  Rh8  1  0.84256297  0.37361196  0.00000000  1.0
  Rh  Rh9  1  0.64964690  0.85035310  0.00000000  1.0