# generated using pymatgen
data_Nd2Ge3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16900535
_cell_length_b   4.37953535
_cell_length_c   7.27384446
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Ge3Pd
_chemical_formula_sum   'Nd2 Ge3 Pd1'
_cell_volume   132.80808016
_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  -0.00000000  0.50000000  0.99677141  1.0
  Nd  Nd1  1  -0.00000000  0.00000000  0.50310692  1.0
  Ge  Ge2  1  0.50000000  -0.00000000  0.83402016  1.0
  Ge  Ge3  1  0.50000000  -0.00000000  0.17481094  1.0
  Ge  Ge4  1  0.50000000  0.50000000  0.66314492  1.0
  Pd  Pd5  1  0.50000000  0.50000000  0.32814566  1.0