# generated using pymatgen
data_CaPrCdIn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90969503
_cell_length_b   4.90969475
_cell_length_c   7.80861089
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000843
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaPrCdIn3
_chemical_formula_sum   'Ca1 Pr1 Cd1 In3'
_cell_volume   163.00967606
_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  0.00000000  0.00000000  0.74136859  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.25655028  1.0
  Cd  Cd2  1  0.66666700  0.33333300  0.54236132  1.0
  In  In3  1  0.33333300  0.66666700  0.46549222  1.0
  In  In4  1  0.33333300  0.66666700  0.04935481  1.0
  In  In5  1  0.66666700  0.33333300  0.94487079  1.0