# generated using pymatgen
data_Na3YbReN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86053514
_cell_length_b   5.92823756
_cell_length_c   8.89094102
_cell_angle_alpha   70.33998571
_cell_angle_beta   78.93592340
_cell_angle_gamma   68.40842213
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3YbReN4
_chemical_formula_sum   'Na6 Yb2 Re2 N8'
_cell_volume   269.65723750
_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
  Na  Na0  1  0.72537288  0.62777732  0.16509644  1.0
  Na  Na1  1  0.27462712  0.37222268  0.83490356  1.0
  Na  Na2  1  0.76040946  0.24452573  0.97848961  1.0
  Na  Na3  1  0.23959054  0.75547427  0.02151039  1.0
  Na  Na4  1  0.72653254  0.47436581  0.57027870  1.0
  Na  Na5  1  0.27346746  0.52563419  0.42972130  1.0
  Yb  Yb6  1  0.22936156  0.94380264  0.62134577  1.0
  Yb  Yb7  1  0.77063844  0.05619736  0.37865423  1.0
  Re  Re8  1  0.72290836  0.84234094  0.74379728  1.0
  Re  Re9  1  0.27709164  0.15765906  0.25620272  1.0
  N  N10  1  0.97077049  0.72414377  0.60153283  1.0
  N  N11  1  0.02922951  0.27585623  0.39846717  1.0
  N  N12  1  0.86298262  0.86973768  0.89999215  1.0
  N  N13  1  0.13701738  0.13026232  0.10000785  1.0
  N  N14  1  0.52604397  0.64347242  0.80347897  1.0
  N  N15  1  0.47395603  0.35652758  0.19652103  1.0
  N  N16  1  0.47087937  0.85241164  0.37853886  1.0
  N  N17  1  0.52912063  0.14758836  0.62146114  1.0