# generated using pymatgen
data_Yb6Re2HN6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98878822
_cell_length_b   5.98878895
_cell_length_c   5.98878935
_cell_angle_alpha   95.42534987
_cell_angle_beta   95.42534780
_cell_angle_gamma   95.42534488
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb6Re2HN6
_chemical_formula_sum   'Yb6 Re2 H1 N6'
_cell_volume   211.70759205
_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
  Yb  Yb0  1  0.62871208  0.11942002  0.78497283  1.0
  Yb  Yb1  1  0.11942002  0.78497283  0.62871208  1.0
  Yb  Yb2  1  0.78497283  0.62871208  0.11942002  1.0
  Yb  Yb3  1  0.37128792  0.88057998  0.21502717  1.0
  Yb  Yb4  1  0.88057998  0.21502717  0.37128792  1.0
  Yb  Yb5  1  0.21502717  0.37128792  0.88057998  1.0
  Re  Re6  1  0.62607483  0.62607483  0.62607483  1.0
  Re  Re7  1  0.37392517  0.37392517  0.37392517  1.0
  H  H8  1  0.00000000  0.00000000  0.00000000  1.0
  N  N9  1  0.73702318  0.86877345  0.46995109  1.0
  N  N10  1  0.86877345  0.46995109  0.73702318  1.0
  N  N11  1  0.46995109  0.73702318  0.86877345  1.0
  N  N12  1  0.26297682  0.13122655  0.53004891  1.0
  N  N13  1  0.13122655  0.53004891  0.26297682  1.0
  N  N14  1  0.53004891  0.26297682  0.13122655  1.0