# generated using pymatgen
data_ErNp3(ReB6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63150161
_cell_length_b   9.29923481
_cell_length_c   11.36058261
_cell_angle_alpha   89.90409083
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErNp3(ReB6)2
_chemical_formula_sum   'Er2 Np6 Re4 B24'
_cell_volume   383.64845230
_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
  Er  Er0  1  0.00000000  0.33932220  0.40787717  1.0
  Er  Er1  1  0.00000000  0.66067780  0.59212283  1.0
  Np  Np2  1  0.00000000  0.83794498  0.09366694  1.0
  Np  Np3  1  0.00000000  0.16205502  0.90633306  1.0
  Np  Np4  1  0.00000000  0.95820736  0.39645522  1.0
  Np  Np5  1  0.00000000  0.04179264  0.60354478  1.0
  Np  Np6  1  0.00000000  0.45866783  0.10004893  1.0
  Np  Np7  1  0.00000000  0.54133217  0.89995107  1.0
  Re  Re8  1  0.00000000  0.64468728  0.31832358  1.0
  Re  Re9  1  0.00000000  0.35531272  0.68167642  1.0
  Re  Re10  1  0.00000000  0.14596570  0.18105813  1.0
  Re  Re11  1  0.00000000  0.85403430  0.81894187  1.0
  B  B12  1  0.50000000  0.55114055  0.43096951  1.0
  B  B13  1  0.50000000  0.44885945  0.56903049  1.0
  B  B14  1  0.50000000  0.05289220  0.07001763  1.0
  B  B15  1  0.50000000  0.94710780  0.92998237  1.0
  B  B16  1  0.50000000  0.74141964  0.42398844  1.0
  B  B17  1  0.50000000  0.25858036  0.57601156  1.0
  B  B18  1  0.50000000  0.24355315  0.07660951  1.0
  B  B19  1  0.50000000  0.75644685  0.92339049  1.0
  B  B20  1  0.50000000  0.80334948  0.27554100  1.0
  B  B21  1  0.50000000  0.19665052  0.72445900  1.0
  B  B22  1  0.50000000  0.30419740  0.22467462  1.0
  B  B23  1  0.50000000  0.69580260  0.77532538  1.0
  B  B24  1  0.50000000  0.64550447  0.18924956  1.0
  B  B25  1  0.50000000  0.35449553  0.81075044  1.0
  B  B26  1  0.50000000  0.14737068  0.31228219  1.0
  B  B27  1  0.50000000  0.85262932  0.68771781  1.0
  B  B28  1  0.50000000  0.99048590  0.22100541  1.0
  B  B29  1  0.50000000  0.00951410  0.77899459  1.0
  B  B30  1  0.50000000  0.48892132  0.28056372  1.0
  B  B31  1  0.50000000  0.51107868  0.71943628  1.0
  B  B32  1  0.50000000  0.64286404  0.03989860  1.0
  B  B33  1  0.50000000  0.35713596  0.96010140  1.0
  B  B34  1  0.50000000  0.14483903  0.46061929  1.0
  B  B35  1  0.50000000  0.85516097  0.53938071  1.0