# generated using pymatgen
data_SrYb3TiN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01571040
_cell_length_b   6.09570810
_cell_length_c   8.46661515
_cell_angle_alpha   74.84767545
_cell_angle_beta   80.42631244
_cell_angle_gamma   66.23391330
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrYb3TiN4
_chemical_formula_sum   'Sr2 Yb6 Ti2 N8'
_cell_volume   273.60989688
_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
  Sr  Sr0  1  0.18727498  0.99197967  0.63834053  1.0
  Sr  Sr1  1  0.81272502  0.00802033  0.36165947  1.0
  Yb  Yb2  1  0.76617203  0.56021531  0.15751658  1.0
  Yb  Yb3  1  0.23382797  0.43978469  0.84248342  1.0
  Yb  Yb4  1  0.73856245  0.23632854  0.94936913  1.0
  Yb  Yb5  1  0.26143755  0.76367146  0.05063087  1.0
  Yb  Yb6  1  0.70480051  0.51726899  0.55716539  1.0
  Yb  Yb7  1  0.29519949  0.48273101  0.44283461  1.0
  Ti  Ti8  1  0.72507938  0.84170149  0.76910172  1.0
  Ti  Ti9  1  0.27492062  0.15829851  0.23089828  1.0
  N  N10  1  0.97984846  0.66870972  0.62337090  1.0
  N  N11  1  0.02015154  0.33129028  0.37662910  1.0
  N  N12  1  0.90991079  0.81253377  0.94394638  1.0
  N  N13  1  0.09008921  0.18746623  0.05605362  1.0
  N  N14  1  0.51455793  0.65972032  0.82014096  1.0
  N  N15  1  0.48544207  0.34027968  0.17985904  1.0
  N  N16  1  0.44250694  0.81464970  0.34506233  1.0
  N  N17  1  0.55749306  0.18535030  0.65493767  1.0