# generated using pymatgen
data_Lu3NpSb6Ru7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51589966
_cell_length_b   7.47375974
_cell_length_c   7.47376020
_cell_angle_alpha   109.35671764
_cell_angle_beta   109.58548201
_cell_angle_gamma   109.58547726
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3NpSb6Ru7
_chemical_formula_sum   'Lu3 Np1 Sb6 Ru7'
_cell_volume   322.71789056
_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
  Lu  Lu0  1  0.00000000  0.00000000  0.50000000  1.0
  Lu  Lu1  1  0.00000000  0.50000000  0.00000000  1.0
  Lu  Lu2  1  0.50000000  0.50000000  0.50000000  1.0
  Np  Np3  1  0.50000000  0.00000000  0.00000000  1.0
  Sb  Sb4  1  0.68869530  0.68396877  1.00000000  1.0
  Sb  Sb5  1  0.31130470  0.00000000  0.31603123  1.0
  Sb  Sb6  1  0.00472654  0.31603123  0.31603123  1.0
  Sb  Sb7  1  0.31130470  0.31603123  0.00000000  1.0
  Sb  Sb8  1  0.68869530  1.00000000  0.68396877  1.0
  Sb  Sb9  1  0.99527346  0.68396877  0.68396877  1.0
  Ru  Ru10  1  0.74733787  0.24733787  0.49467574  1.0
  Ru  Ru11  1  0.74733787  0.49467574  0.24733787  1.0
  Ru  Ru12  1  0.50000000  0.24733787  0.75266213  1.0
  Ru  Ru13  1  0.25266213  0.50532426  0.75266213  1.0
  Ru  Ru14  1  0.25266213  0.75266213  0.50532426  1.0
  Ru  Ru15  1  0.50000000  0.75266213  0.24733787  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0