# generated using pymatgen
data_Nd2Cd3InPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47581691
_cell_length_b   5.47581717
_cell_length_c   8.27817464
_cell_angle_alpha   89.88750610
_cell_angle_beta   90.11249397
_cell_angle_gamma   132.91794296
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Cd3InPd2
_chemical_formula_sum   'Nd2 Cd3 In1 Pd2'
_cell_volume   181.77664568
_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
  Nd  Nd0  1  0.93446530  0.06553470  0.24245825  1.0
  Nd  Nd1  1  0.06520748  0.93479252  0.75373556  1.0
  Cd  Cd2  1  0.35801974  0.64198026  0.55442435  1.0
  Cd  Cd3  1  0.64438096  0.35561904  0.04888424  1.0
  Cd  Cd4  1  0.35519636  0.64480364  0.95002183  1.0
  In  In5  1  0.64613199  0.35386801  0.44894484  1.0
  Pd  Pd6  1  0.22052400  0.77947600  0.25406193  1.0
  Pd  Pd7  1  0.77607416  0.22392584  0.74746899  1.0