# generated using pymatgen
data_Lu2NpB2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.63731255
_cell_length_b   9.63731255
_cell_length_c   3.13884937
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2NpB2Ru5
_chemical_formula_sum   'Lu4 Np2 B4 Ru10'
_cell_volume   291.52940227
_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
  Lu  Lu0  1  0.82838461  0.67161539  0.00000000  1.0
  Lu  Lu1  1  0.17161539  0.32838461  0.00000000  1.0
  Lu  Lu2  1  0.32838461  0.82838461  0.00000000  1.0
  Lu  Lu3  1  0.67161539  0.17161539  0.00000000  1.0
  Np  Np4  1  0.50000000  0.50000000  0.00000000  1.0
  Np  Np5  1  0.00000000  0.00000000  0.00000000  1.0
  B  B6  1  0.61998230  0.88001770  0.00000000  1.0
  B  B7  1  0.38001770  0.11998230  0.00000000  1.0
  B  B8  1  0.11998230  0.61998230  0.00000000  1.0
  B  B9  1  0.88001770  0.38001770  0.00000000  1.0
  Ru  Ru10  1  0.57316078  0.71989397  0.50000000  1.0
  Ru  Ru11  1  0.42683922  0.28010603  0.50000000  1.0
  Ru  Ru12  1  0.07316078  0.78010603  0.50000000  1.0
  Ru  Ru13  1  0.92683922  0.21989397  0.50000000  1.0
  Ru  Ru14  1  0.28010603  0.57316078  0.50000000  1.0
  Ru  Ru15  1  0.71989397  0.42683922  0.50000000  1.0
  Ru  Ru16  1  0.21989397  0.07316078  0.50000000  1.0
  Ru  Ru17  1  0.78010603  0.92683922  0.50000000  1.0
  Ru  Ru18  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru19  1  0.00000000  0.50000000  0.50000000  1.0