# generated using pymatgen
data_Nd2MgGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46109222
_cell_length_b   7.46109222
_cell_length_c   4.38899765
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2MgGe2
_chemical_formula_sum   'Nd4 Mg2 Ge4'
_cell_volume   244.32626962
_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  0.67899486  0.17899486  0.50000000  1.0
  Nd  Nd1  1  0.32100514  0.82100514  0.50000000  1.0
  Nd  Nd2  1  0.17899486  0.32100514  0.50000000  1.0
  Nd  Nd3  1  0.82100514  0.67899486  0.50000000  1.0
  Mg  Mg4  1  0.50000000  0.50000000  0.00000000  1.0
  Mg  Mg5  1  -0.00000000  -0.00000000  0.00000000  1.0
  Ge  Ge6  1  0.88011546  0.38011546  0.00000000  1.0
  Ge  Ge7  1  0.11988454  0.61988454  -0.00000000  1.0
  Ge  Ge8  1  0.38011546  0.11988454  0.00000000  1.0
  Ge  Ge9  1  0.61988454  0.88011546  -0.00000000  1.0