# generated using pymatgen
data_NdGePRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79426710
_cell_length_b   5.79426725
_cell_length_c   5.79426714
_cell_angle_alpha   137.95108051
_cell_angle_beta   137.95108720
_cell_angle_gamma   60.97792532
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdGePRu2
_chemical_formula_sum   'Nd1 Ge1 P1 Ru2'
_cell_volume   86.30755524
_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  0.00169474  0.00169474  0.00000000  1.0
  Ge  Ge1  1  0.37332582  0.37332582  1.00000000  1.0
  P  P2  1  0.63871656  0.63871656  0.00000000  1.0
  Ru  Ru3  1  0.24313144  0.74313144  0.50000000  1.0
  Ru  Ru4  1  0.74313144  0.24313144  0.50000000  1.0