# generated using pymatgen
data_Lu3Np(BRu)16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.13804131
_cell_length_b   7.41802347
_cell_length_c   7.41802456
_cell_angle_alpha   90.29975612
_cell_angle_beta   113.81366597
_cell_angle_gamma   113.81366497
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Np(BRu)16
_chemical_formula_sum   'Lu3 Np1 B16 Ru16'
_cell_volume   412.27243316
_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  0.25000000  0.62500000  0.37500000  1.0
  Lu  Lu1  1  0.75000000  0.37500000  0.62500000  1.0
  Lu  Lu2  1  0.25000000  0.12500000  0.87500000  1.0
  Np  Np3  1  0.75000000  0.87500000  0.12500000  1.0
  B  B4  1  0.91535789  0.29131429  0.06786566  1.0
  B  B5  1  0.41051554  0.56590018  0.12416561  1.0
  B  B6  1  0.08948346  0.21365007  0.15538363  1.0
  B  B7  1  0.58618381  0.15214969  0.21151621  1.0
  B  B8  1  0.41318944  0.06637905  0.28990229  1.0
  B  B9  1  0.91535789  0.62404361  0.34749123  1.0
  B  B10  1  0.58464211  0.65250877  0.37595639  1.0
  B  B11  1  0.08948346  0.87583239  0.43409982  1.0
  B  B12  1  0.91381619  0.12533440  0.56596588  1.0
  B  B13  1  0.41318944  0.34681139  0.62328714  1.0
  B  B14  1  0.08680956  0.37671086  0.65318761  1.0
  B  B15  1  0.58464211  0.93213434  0.70868471  1.0
  B  B16  1  0.41051554  0.84461637  0.78634893  1.0
  B  B17  1  0.91381619  0.78848179  0.84785031  1.0
  B  B18  1  0.58618381  0.43403412  0.87466560  1.0
  B  B19  1  0.08680956  0.71009771  0.93362095  1.0
  Ru  Ru20  1  0.87131706  0.55048942  0.03553441  1.0
  Ru  Ru21  1  0.37359997  0.83650210  0.05103020  1.0
  Ru  Ru22  1  0.12640103  0.94896980  0.16349890  1.0
  Ru  Ru23  1  0.62682994  0.46540533  0.17797727  1.0
  Ru  Ru24  1  0.37397134  0.33570513  0.32251810  1.0
  Ru  Ru25  1  0.87131706  0.32082765  0.33578266  1.0
  Ru  Ru26  1  0.62868294  0.96446559  0.44951058  1.0
  Ru  Ru27  1  0.12640103  0.17743023  0.46290313  1.0
  Ru  Ru28  1  0.87317006  0.82202273  0.53459467  1.0
  Ru  Ru29  1  0.37397134  0.03826721  0.55145224  1.0
  Ru  Ru30  1  0.12602966  0.67748190  0.66429587  1.0
  Ru  Ru31  1  0.62868294  0.66421734  0.67917235  1.0
  Ru  Ru32  1  0.37359997  0.53709787  0.82256977  1.0
  Ru  Ru33  1  0.87317006  0.05114733  0.83857539  1.0
  Ru  Ru34  1  0.62682994  0.16142461  0.94885267  1.0
  Ru  Ru35  1  0.12602966  0.44854776  0.96173379  1.0