# generated using pymatgen
data_SmNpReB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67121242
_cell_length_b   9.32875357
_cell_length_c   11.40746823
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmNpReB6
_chemical_formula_sum   'Sm4 Np4 Re4 B24'
_cell_volume   390.68110036
_cell_formula_units_Z   4
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
  Sm  Sm0  1  0.00000000  0.33795432  0.40794682  1.0
  Sm  Sm1  1  0.00000000  0.66204568  0.59205318  1.0
  Sm  Sm2  1  0.00000000  0.83795432  0.09205318  1.0
  Sm  Sm3  1  0.00000000  0.16204568  0.90794682  1.0
  Np  Np4  1  0.00000000  0.96067838  0.39983629  1.0
  Np  Np5  1  0.00000000  0.03932162  0.60016371  1.0
  Np  Np6  1  0.00000000  0.46067838  0.10016371  1.0
  Np  Np7  1  0.00000000  0.53932162  0.89983629  1.0
  Re  Re8  1  0.00000000  0.64714636  0.31676551  1.0
  Re  Re9  1  0.00000000  0.35285364  0.68323449  1.0
  Re  Re10  1  0.00000000  0.14714636  0.18323449  1.0
  Re  Re11  1  0.00000000  0.85285364  0.81676551  1.0
  B  B12  1  0.50000000  0.55509448  0.42885609  1.0
  B  B13  1  0.50000000  0.44490552  0.57114391  1.0
  B  B14  1  0.50000000  0.05509448  0.07114391  1.0
  B  B15  1  0.50000000  0.94490552  0.92885609  1.0
  B  B16  1  0.50000000  0.74500676  0.42162494  1.0
  B  B17  1  0.50000000  0.25499324  0.57837506  1.0
  B  B18  1  0.50000000  0.24500676  0.07837506  1.0
  B  B19  1  0.50000000  0.75499324  0.92162494  1.0
  B  B20  1  0.50000000  0.80412257  0.27531421  1.0
  B  B21  1  0.50000000  0.19587743  0.72468579  1.0
  B  B22  1  0.50000000  0.30412257  0.22468579  1.0
  B  B23  1  0.50000000  0.69587743  0.77531421  1.0
  B  B24  1  0.50000000  0.64525769  0.18769897  1.0
  B  B25  1  0.50000000  0.35474231  0.81230103  1.0
  B  B26  1  0.50000000  0.14525769  0.31230103  1.0
  B  B27  1  0.50000000  0.85474231  0.68769897  1.0
  B  B28  1  0.50000000  0.99183832  0.22110476  1.0
  B  B29  1  0.50000000  0.00816168  0.77889524  1.0
  B  B30  1  0.50000000  0.49183832  0.27889524  1.0
  B  B31  1  0.50000000  0.50816168  0.72110476  1.0
  B  B32  1  0.50000000  0.63741674  0.03727691  1.0
  B  B33  1  0.50000000  0.36258326  0.96272309  1.0
  B  B34  1  0.50000000  0.13741674  0.46272309  1.0
  B  B35  1  0.50000000  0.86258326  0.53727691  1.0