# generated using pymatgen
data_Yb6Cr2N7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89765978
_cell_length_b   5.89764054
_cell_length_c   5.89772479
_cell_angle_alpha   95.20127671
_cell_angle_beta   95.20067547
_cell_angle_gamma   95.20116865
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb6Cr2N7
_chemical_formula_sum   'Yb6 Cr2 N7'
_cell_volume   202.43715675
_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  0.65861474  0.10732652  0.80255455  1.0
  Yb  Yb1  1  0.10733126  0.80253231  0.65861139  1.0
  Yb  Yb2  1  0.80254722  0.65860747  0.10731592  1.0
  Yb  Yb3  1  0.34138526  0.89267348  0.19744545  1.0
  Yb  Yb4  1  0.89266874  0.19746769  0.34138861  1.0
  Yb  Yb5  1  0.19745278  0.34139253  0.89268408  1.0
  Cr  Cr6  1  0.62674677  0.62675219  0.62673848  1.0
  Cr  Cr7  1  0.37325323  0.37324781  0.37326152  1.0
  N  N8  1  0.00000000  0.00000000  0.00000000  1.0
  N  N9  1  0.72336953  0.84373575  0.46995172  1.0
  N  N10  1  0.84375199  0.46995218  0.72338942  1.0
  N  N11  1  0.46995414  0.72337616  0.84375529  1.0
  N  N12  1  0.27663047  0.15626425  0.53004828  1.0
  N  N13  1  0.15624801  0.53004782  0.27661058  1.0
  N  N14  1  0.53004586  0.27662384  0.15624471  1.0