# generated using pymatgen
data_Pr3(Cd2In)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66621474
_cell_length_b   7.66621546
_cell_length_c   4.73202243
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000111
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3(Cd2In)2
_chemical_formula_sum   'Pr3 Cd4 In2'
_cell_volume   240.84599139
_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
  Pr  Pr0  1  0.57913548  1.00000000  0.00000000  1.0
  Pr  Pr1  1  0.00000000  0.57913548  0.00000000  1.0
  Pr  Pr2  1  0.42086452  0.42086452  0.00000000  1.0
  Cd  Cd3  1  0.24084237  1.00000000  0.50000000  1.0
  Cd  Cd4  1  0.00000000  0.24084237  0.50000000  1.0
  Cd  Cd5  1  0.75915763  0.75915763  0.50000000  1.0
  Cd  Cd6  1  0.00000000  0.00000000  0.00000000  1.0
  In  In7  1  0.33333300  0.66666700  0.50000000  1.0
  In  In8  1  0.66666700  0.33333300  0.50000000  1.0