# generated using pymatgen
data_MgNpReB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60883028
_cell_length_b   8.91000108
_cell_length_c   11.29682244
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgNpReB6
_chemical_formula_sum   'Mg4 Np4 Re4 B24'
_cell_volume   363.24573001
_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
  Mg  Mg0  1  0.00000000  0.94361634  0.37091074  1.0
  Mg  Mg1  1  0.00000000  0.05638366  0.62908926  1.0
  Mg  Mg2  1  0.00000000  0.44361634  0.12908926  1.0
  Mg  Mg3  1  0.00000000  0.55638366  0.87091074  1.0
  Np  Np4  1  0.00000000  0.32036142  0.41464550  1.0
  Np  Np5  1  0.00000000  0.67963858  0.58535450  1.0
  Np  Np6  1  0.00000000  0.82036142  0.08535450  1.0
  Np  Np7  1  0.00000000  0.17963858  0.91464550  1.0
  Re  Re8  1  0.00000000  0.64027714  0.31893215  1.0
  Re  Re9  1  0.00000000  0.35972286  0.68106785  1.0
  Re  Re10  1  0.00000000  0.14027714  0.18106785  1.0
  Re  Re11  1  0.00000000  0.85972286  0.81893215  1.0
  B  B12  1  0.50000000  0.55412194  0.43269281  1.0
  B  B13  1  0.50000000  0.44587806  0.56730719  1.0
  B  B14  1  0.50000000  0.05412194  0.06730719  1.0
  B  B15  1  0.50000000  0.94587806  0.93269281  1.0
  B  B16  1  0.50000000  0.75467570  0.41821130  1.0
  B  B17  1  0.50000000  0.24532430  0.58178870  1.0
  B  B18  1  0.50000000  0.25467570  0.08178870  1.0
  B  B19  1  0.50000000  0.74532430  0.91821130  1.0
  B  B20  1  0.50000000  0.79337687  0.26331754  1.0
  B  B21  1  0.50000000  0.20662313  0.73668246  1.0
  B  B22  1  0.50000000  0.29337687  0.23668246  1.0
  B  B23  1  0.50000000  0.70662313  0.76331754  1.0
  B  B24  1  0.50000000  0.62779337  0.18223287  1.0
  B  B25  1  0.50000000  0.37220663  0.81776713  1.0
  B  B26  1  0.50000000  0.12779337  0.31776713  1.0
  B  B27  1  0.50000000  0.87220663  0.68223287  1.0
  B  B28  1  0.50000000  0.97913619  0.21331059  1.0
  B  B29  1  0.50000000  0.02086381  0.78668941  1.0
  B  B30  1  0.50000000  0.47913619  0.28668941  1.0
  B  B31  1  0.50000000  0.52086381  0.71331059  1.0
  B  B32  1  0.50000000  0.59370604  0.02579516  1.0
  B  B33  1  0.50000000  0.40629396  0.97420484  1.0
  B  B34  1  0.50000000  0.09370604  0.47420484  1.0
  B  B35  1  0.50000000  0.90629396  0.52579516  1.0