# generated using pymatgen
data_Nd2InGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57117616
_cell_length_b   7.57117616
_cell_length_c   4.32787586
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2InGe2
_chemical_formula_sum   'Nd4 In2 Ge4'
_cell_volume   248.08556611
_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  0.31971077  0.81971077  0.50000000  1.0
  Nd  Nd1  1  0.81971077  0.68028923  0.50000000  1.0
  Nd  Nd2  1  0.18028923  0.31971077  0.50000000  1.0
  Nd  Nd3  1  0.68028923  0.18028923  0.50000000  1.0
  In  In4  1  -0.00000000  -0.00000000  0.00000000  1.0
  In  In5  1  0.50000000  0.50000000  0.00000000  1.0
  Ge  Ge6  1  0.38312812  0.11687188  -0.00000000  1.0
  Ge  Ge7  1  0.88312812  0.38312812  -0.00000000  1.0
  Ge  Ge8  1  0.11687188  0.61687188  0.00000000  1.0
  Ge  Ge9  1  0.61687188  0.88312812  0.00000000  1.0