# generated using pymatgen
data_Nd2Zn2Ga3Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.23100086
_cell_length_b   9.23100160
_cell_length_c   4.18796719
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.45503988
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Zn2Ga3Ge
_chemical_formula_sum   'Nd2 Zn2 Ga3 Ge1'
_cell_volume   159.48181783
_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  0.89722632  0.10277368  0.75000000  1.0
  Nd  Nd1  1  0.10211554  0.89788446  0.25000000  1.0
  Zn  Zn2  1  0.67055190  0.32944810  0.75000000  1.0
  Zn  Zn3  1  0.32934097  0.67065903  0.25000000  1.0
  Ga  Ga4  1  0.25008983  0.74991017  0.75000000  1.0
  Ga  Ga5  1  0.75032257  0.24967743  0.25000000  1.0
  Ga  Ga6  1  0.53643204  0.46356796  0.75000000  1.0
  Ge  Ge7  1  0.46391983  0.53608017  0.25000000  1.0