# generated using pymatgen
data_La7NdRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35800064
_cell_length_b   5.34566598
_cell_length_c   8.42832354
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.03218899
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La7NdRu4
_chemical_formula_sum   'La7 Nd1 Ru4'
_cell_volume   331.51468390
_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
  La  La0  1  0.03348769  0.75000000  0.15778422  1.0
  La  La1  1  0.53005162  0.75000000  0.34153394  1.0
  La  La2  1  0.87533571  0.25000000  0.39245405  1.0
  La  La3  1  0.12357634  0.75000000  0.60863032  1.0
  La  La4  1  0.46684277  0.25000000  0.65757606  1.0
  La  La5  1  0.96781833  0.25000000  0.84352238  1.0
  La  La6  1  0.62466691  0.75000000  0.89402261  1.0
  Nd  Nd7  1  0.37196004  0.25000000  0.10190226  1.0
  Ru  Ru8  1  0.75856145  0.25000000  0.06825629  1.0
  Ru  Ru9  1  0.25308135  0.25000000  0.43670783  1.0
  Ru  Ru10  1  0.74613045  0.75000000  0.56678254  1.0
  Ru  Ru11  1  0.24848734  0.75000000  0.93082650  1.0