# generated using pymatgen
data_Nd4LuRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57770171
_cell_length_b   7.20900360
_cell_length_c   8.75203697
_cell_angle_alpha   95.61220658
_cell_angle_beta   112.07260511
_cell_angle_gamma   90.00000263
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4LuRu2
_chemical_formula_sum   'Nd8 Lu2 Ru4'
_cell_volume   382.44576002
_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  0.52531787  0.08721979  0.81844127  1.0
  Nd  Nd1  1  0.47468213  0.91278021  0.18155873  1.0
  Nd  Nd2  1  0.70687660  0.41278021  0.18155873  1.0
  Nd  Nd3  1  0.29312340  0.58721979  0.81844127  1.0
  Nd  Nd4  1  0.29007198  0.31110406  0.42656966  1.0
  Nd  Nd5  1  0.70992802  0.68889594  0.57343034  1.0
  Nd  Nd6  1  0.86350332  0.18889594  0.57343034  1.0
  Nd  Nd7  1  0.13649668  0.81110406  0.42656966  1.0
  Lu  Lu8  1  0.06704848  0.25000000  1.00000000  1.0
  Lu  Lu9  1  0.93295152  0.75000000  0.00000000  1.0
  Ru  Ru10  1  0.31611021  0.56951241  0.21157851  1.0
  Ru  Ru11  1  0.68388979  0.43048759  0.78842149  1.0
  Ru  Ru12  1  0.10453370  0.93048759  0.78842149  1.0
  Ru  Ru13  1  0.89546630  0.06951241  0.21157851  1.0