# generated using pymatgen
data_Tb3Np(BRu)16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.16764866
_cell_length_b   7.45732976
_cell_length_c   7.45627502
_cell_angle_alpha   90.10940671
_cell_angle_beta   113.94133472
_cell_angle_gamma   113.92438052
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Np(BRu)16
_chemical_formula_sum   'Tb3 Np1 B16 Ru16'
_cell_volume   417.32832224
_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
  Tb  Tb0  1  0.25006247  0.62480205  0.37559805  1.0
  Tb  Tb1  1  0.75000091  0.37546861  0.62510277  1.0
  Tb  Tb2  1  0.25014133  0.12578296  0.87458487  1.0
  Np  Np3  1  0.74959222  0.87127060  0.12183129  1.0
  B  B4  1  0.91610982  0.28975033  0.06969273  1.0
  B  B5  1  0.41045411  0.56311491  0.12268081  1.0
  B  B6  1  0.09059816  0.21239886  0.15170404  1.0
  B  B7  1  0.58565769  0.15145277  0.21212951  1.0
  B  B8  1  0.41347920  0.06390670  0.29224182  1.0
  B  B9  1  0.91610309  0.62521979  0.34842134  1.0
  B  B10  1  0.58462464  0.65294795  0.37428158  1.0
  B  B11  1  0.08903286  0.87744662  0.43652091  1.0
  B  B12  1  0.91433235  0.12630808  0.56632815  1.0
  B  B13  1  0.41183230  0.34982492  0.62113159  1.0
  B  B14  1  0.08692273  0.37879302  0.64985783  1.0
  B  B15  1  0.58358395  0.93122949  0.70927005  1.0
  B  B16  1  0.41038582  0.84872611  0.78858230  1.0
  B  B17  1  0.91490541  0.78832743  0.84759557  1.0
  B  B18  1  0.58518458  0.43268211  0.87308213  1.0
  B  B19  1  0.08744522  0.70863579  0.93722005  1.0
  Ru  Ru20  1  0.87152471  0.54986921  0.03691461  1.0
  Ru  Ru21  1  0.37443177  0.83398060  0.05300877  1.0
  Ru  Ru22  1  0.12569089  0.94726612  0.16582236  1.0
  Ru  Ru23  1  0.62724089  0.46578066  0.17654267  1.0
  Ru  Ru24  1  0.37423834  0.33306862  0.32136519  1.0
  Ru  Ru25  1  0.87133215  0.32229527  0.33522019  1.0
  Ru  Ru26  1  0.62846116  0.96371603  0.45112512  1.0
  Ru  Ru27  1  0.12431254  0.17750001  0.45746140  1.0
  Ru  Ru28  1  0.87216303  0.82354160  0.53303399  1.0
  Ru  Ru29  1  0.37370134  0.04144060  0.55337489  1.0
  Ru  Ru30  1  0.12590814  0.67925641  0.66740485  1.0
  Ru  Ru31  1  0.62883720  0.66540131  0.67888961  1.0
  Ru  Ru32  1  0.37537659  0.54214321  0.82251493  1.0
  Ru  Ru33  1  0.87210322  0.04942788  0.83914509  1.0
  Ru  Ru34  1  0.62822740  0.16021745  0.95158358  1.0
  Ru  Ru35  1  0.12600278  0.44700595  0.95873135  1.0