# generated using pymatgen
data_NdSi3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78872541
_cell_length_b   5.78872541
_cell_length_c   5.78872541
_cell_angle_alpha   137.27784554
_cell_angle_beta   137.27784554
_cell_angle_gamma   62.01083167
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdSi3Ru
_chemical_formula_sum   'Nd1 Si3 Ru1'
_cell_volume   88.23381750
_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  0.99838641  0.99838641  0.00000000  1.0
  Si  Si1  1  0.41893984  0.41893984  -0.00000000  1.0
  Si  Si2  1  0.26068693  0.76068693  0.50000000  1.0
  Si  Si3  1  0.76068693  0.26068693  0.50000000  1.0
  Ru  Ru4  1  0.65529889  0.65529889  -0.00000000  1.0