# generated using pymatgen
data_NdLuZn4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94914090
_cell_length_b   6.94914090
_cell_length_c   5.20778108
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdLuZn4Ru
_chemical_formula_sum   'Nd2 Lu2 Zn8 Ru2'
_cell_volume   251.48666031
_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  0.00000000  0.50000000  0.76792516  1.0
  Nd  Nd1  1  0.50000000  0.00000000  0.23207484  1.0
  Lu  Lu2  1  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu3  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn4  1  0.18796983  0.68796983  0.28789688  1.0
  Zn  Zn5  1  0.81203017  0.68796983  0.28789688  1.0
  Zn  Zn6  1  0.81203017  0.31203017  0.28789688  1.0
  Zn  Zn7  1  0.31203017  0.18796983  0.71210312  1.0
  Zn  Zn8  1  0.18796983  0.31203017  0.28789688  1.0
  Zn  Zn9  1  0.68796983  0.18796983  0.71210312  1.0
  Zn  Zn10  1  0.68796983  0.81203017  0.71210312  1.0
  Zn  Zn11  1  0.31203017  0.81203017  0.71210312  1.0
  Ru  Ru12  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru13  1  0.00000000  0.00000000  0.50000000  1.0