# generated using pymatgen
data_Yb3Np5(ReB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62943721
_cell_length_b   9.25195370
_cell_length_c   11.34170219
_cell_angle_alpha   89.95586441
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Np5(ReB6)4
_chemical_formula_sum   'Yb3 Np5 Re4 B24'
_cell_volume   380.84727119
_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
  Yb  Yb0  1  0.00000000  0.34016022  0.40885546  1.0
  Yb  Yb1  1  0.00000000  0.65961110  0.59067157  1.0
  Yb  Yb2  1  0.00000000  0.83798218  0.09244809  1.0
  Np  Np3  1  0.00000000  0.16160143  0.90771112  1.0
  Np  Np4  1  0.00000000  0.95707006  0.39544945  1.0
  Np  Np5  1  0.00000000  0.04129340  0.60282520  1.0
  Np  Np6  1  0.00000000  0.45951177  0.10582773  1.0
  Np  Np7  1  0.00000000  0.54278168  0.89634811  1.0
  Re  Re8  1  0.00000000  0.64710535  0.31666185  1.0
  Re  Re9  1  0.00000000  0.35086112  0.68423078  1.0
  Re  Re10  1  0.00000000  0.14713544  0.18148856  1.0
  Re  Re11  1  0.00000000  0.85637970  0.81791654  1.0
  B  B12  1  0.50000000  0.55280441  0.43085715  1.0
  B  B13  1  0.50000000  0.44585481  0.56927659  1.0
  B  B14  1  0.50000000  0.05367189  0.07011779  1.0
  B  B15  1  0.50000000  0.94753118  0.93062700  1.0
  B  B16  1  0.50000000  0.74358860  0.42202041  1.0
  B  B17  1  0.50000000  0.25583604  0.57702390  1.0
  B  B18  1  0.50000000  0.24457181  0.07797345  1.0
  B  B19  1  0.50000000  0.75717194  0.92312270  1.0
  B  B20  1  0.50000000  0.80378758  0.27446741  1.0
  B  B21  1  0.50000000  0.19553197  0.72588561  1.0
  B  B22  1  0.50000000  0.30438139  0.22594456  1.0
  B  B23  1  0.50000000  0.69676018  0.77438877  1.0
  B  B24  1  0.50000000  0.64532760  0.18868832  1.0
  B  B25  1  0.50000000  0.35419263  0.81183317  1.0
  B  B26  1  0.50000000  0.14527151  0.31143963  1.0
  B  B27  1  0.50000000  0.85369168  0.68741531  1.0
  B  B28  1  0.50000000  0.99058881  0.21954110  1.0
  B  B29  1  0.50000000  0.00976657  0.77949263  1.0
  B  B30  1  0.50000000  0.49057746  0.28047835  1.0
  B  B31  1  0.50000000  0.50907320  0.71934639  1.0
  B  B32  1  0.50000000  0.64062524  0.03904854  1.0
  B  B33  1  0.50000000  0.35975732  0.96248921  1.0
  B  B34  1  0.50000000  0.13910158  0.46067570  1.0
  B  B35  1  0.50000000  0.85904412  0.53741187  1.0