# generated using pymatgen
data_NdZnGeH
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18906800
_cell_length_b   4.18908356
_cell_length_c   8.84296757
_cell_angle_alpha   90.00001423
_cell_angle_beta   89.99961384
_cell_angle_gamma   60.00010505
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdZnGeH
_chemical_formula_sum   'Nd2 Zn2 Ge2 H2'
_cell_volume   134.38956787
_cell_formula_units_Z   2
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  0.00000000  0.50000000  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn2  1  0.33333000  0.33333500  0.75955575  1.0
  Zn  Zn3  1  0.66667000  0.66666500  0.24044425  1.0
  Ge  Ge4  1  0.33333600  0.33333200  0.28783202  1.0
  Ge  Ge5  1  0.66666400  0.66666800  0.71216798  1.0
  H  H6  1  0.33333900  0.33333100  0.95628855  1.0
  H  H7  1  0.66666100  0.66666900  0.04371145  1.0