# generated using pymatgen
data_Nd2Ge2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02968522
_cell_length_b   6.02968522
_cell_length_c   10.59528723
_cell_angle_alpha   62.76368348
_cell_angle_beta   62.76368348
_cell_angle_gamma   42.45262974
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Ge2Ru
_chemical_formula_sum   'Nd4 Ge4 Ru2'
_cell_volume   226.51620868
_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  0.99947600  0.99947600  0.32760300  1.0
  Nd  Nd1  1  0.00052400  0.00052400  0.67239700  1.0
  Nd  Nd2  1  0.81495800  0.81495800  0.11041800  1.0
  Nd  Nd3  1  0.18504200  0.18504200  0.88958200  1.0
  Ge  Ge4  1  0.65337000  0.65337000  0.43239500  1.0
  Ge  Ge5  1  0.34663000  0.34663000  0.56760500  1.0
  Ge  Ge6  1  0.50427800  0.50427800  0.12669900  1.0
  Ge  Ge7  1  0.49572200  0.49572200  0.87330100  1.0
  Ru  Ru8  1  0.72565000  0.72565000  0.62334000  1.0
  Ru  Ru9  1  0.27435000  0.27435000  0.37666000  1.0