# generated using pymatgen
data_Np4Re(GeRu)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20729153
_cell_length_b   7.20729201
_cell_length_c   7.20729139
_cell_angle_alpha   109.27972492
_cell_angle_beta   109.56705578
_cell_angle_gamma   109.56705291
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np4Re(GeRu)6
_chemical_formula_sum   'Np4 Re1 Ge6 Ru6'
_cell_volume   288.19785791
_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
  Np  Np0  1  0.49999800  0.50040782  0.49958818  1.0
  Np  Np1  1  0.99918036  0.99959018  0.49958818  1.0
  Np  Np2  1  0.49999800  0.99959018  0.00040982  1.0
  Np  Np3  1  0.00081964  0.50040782  0.00040982  1.0
  Re  Re4  1  0.50000100  0.75000000  0.24999900  1.0
  Ge  Ge5  1  1.00000000  0.31073708  0.31073708  1.0
  Ge  Ge6  1  0.00000000  0.68926192  0.68926192  1.0
  Ge  Ge7  1  0.30873517  0.00066581  0.30940098  1.0
  Ge  Ge8  1  0.30873517  0.30806937  0.99933419  1.0
  Ge  Ge9  1  0.69126383  0.00066581  0.69192963  1.0
  Ge  Ge10  1  0.69126383  0.69059802  0.99933419  1.0
  Ru  Ru11  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru12  1  0.50000100  0.24999900  0.75000000  1.0
  Ru  Ru13  1  0.25027284  0.50032152  0.75059437  1.0
  Ru  Ru14  1  0.74972616  0.24940463  0.49968048  1.0
  Ru  Ru15  1  0.74972616  0.50032152  0.25004468  1.0
  Ru  Ru16  1  0.25027284  0.74995432  0.49968048  1.0