# generated using pymatgen
data_Nd2Ge3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13985300
_cell_length_b   4.19720100
_cell_length_c   7.79855791
_cell_angle_alpha   74.38921983
_cell_angle_beta   74.60783961
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Ge3
_chemical_formula_sum   'Nd2 Ge3'
_cell_volume   125.45371014
_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  0.74881600  0.24881600  0.50236700  1.0
  Nd  Nd1  1  0.00212200  0.00212200  0.99575700  1.0
  Ge  Ge2  1  0.40404600  0.40404600  0.19190800  1.0
  Ge  Ge3  1  0.18334700  0.68334700  0.63330500  1.0
  Ge  Ge4  1  0.57666800  0.57666800  0.84666400  1.0