# generated using pymatgen
data_Lu3NpGe6Ru7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11730021
_cell_length_b   7.11729889
_cell_length_c   7.11729961
_cell_angle_alpha   109.26995229
_cell_angle_beta   109.26995287
_cell_angle_gamma   109.26994381
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3NpGe6Ru7
_chemical_formula_sum   'Lu3 Np1 Ge6 Ru7'
_cell_volume   279.58794519
_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  0.00000000  0.00000000  1.0
  Np  Np3  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge4  1  0.69049496  0.69049496  0.00574851  1.0
  Ge  Ge5  1  0.30950504  0.99425149  0.30950504  1.0
  Ge  Ge6  1  0.99425149  0.30950504  0.30950504  1.0
  Ge  Ge7  1  0.30950504  0.30950504  0.99425149  1.0
  Ge  Ge8  1  0.69049496  0.00574851  0.69049496  1.0
  Ge  Ge9  1  0.00574851  0.69049496  0.69049496  1.0
  Ru  Ru10  1  0.74532318  0.25467682  0.50000000  1.0
  Ru  Ru11  1  0.74532318  0.50000000  0.25467682  1.0
  Ru  Ru12  1  0.50000000  0.25467682  0.74532318  1.0
  Ru  Ru13  1  0.25467682  0.50000000  0.74532318  1.0
  Ru  Ru14  1  0.25467682  0.74532318  0.50000000  1.0
  Ru  Ru15  1  0.50000000  0.74532318  0.25467682  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0