# generated using pymatgen
data_YNp2B2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.81008587
_cell_length_b   9.81008540
_cell_length_c   3.15389994
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.08987137
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YNp2B2Ru5
_chemical_formula_sum   'Y2 Np4 B4 Ru10'
_cell_volume   303.52395554
_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
  Y  Y0  1  0.82676399  0.67323601  0.00000000  1.0
  Y  Y1  1  0.17323601  0.32676399  0.00000000  1.0
  Np  Np2  1  0.32531754  0.82531754  0.00000000  1.0
  Np  Np3  1  0.67468246  0.17468246  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  0.62104568  0.87895432  0.00000000  1.0
  B  B7  1  0.37895432  0.12104568  0.00000000  1.0
  B  B8  1  0.11763534  0.61763534  0.00000000  1.0
  B  B9  1  0.88236466  0.38236466  0.00000000  1.0
  Ru  Ru10  1  0.56649452  0.72605629  0.50000000  1.0
  Ru  Ru11  1  0.43350548  0.27394371  0.50000000  1.0
  Ru  Ru12  1  0.07632333  0.77732823  0.50000000  1.0
  Ru  Ru13  1  0.92367667  0.22267177  0.50000000  1.0
  Ru  Ru14  1  0.27732823  0.57632333  0.50000000  1.0
  Ru  Ru15  1  0.72267177  0.42367667  0.50000000  1.0
  Ru  Ru16  1  0.22605629  0.06649452  0.50000000  1.0
  Ru  Ru17  1  0.77394371  0.93350548  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