# generated using pymatgen
data_Sr2YbWN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.43085817
_cell_length_b   10.11335295
_cell_length_c   7.82703515
_cell_angle_alpha   69.77159305
_cell_angle_beta   65.47222385
_cell_angle_gamma   44.75618053
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2YbWN4
_chemical_formula_sum   'Sr8 Yb4 W4 N16'
_cell_volume   527.21646523
_cell_formula_units_Z   4
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  0.56857089  0.93142911  0.93142911  1.0
  Sr  Sr1  1  0.93142911  0.56857089  0.56857089  1.0
  Sr  Sr2  1  0.31857089  0.68142911  0.68142911  1.0
  Sr  Sr3  1  0.11260145  0.11260145  0.88739855  1.0
  Sr  Sr4  1  0.13739855  0.13739855  0.36260145  1.0
  Sr  Sr5  1  0.36260145  0.36260145  0.13739855  1.0
  Sr  Sr6  1  0.68142911  0.31857089  0.31857089  1.0
  Sr  Sr7  1  0.88739855  0.88739855  0.11260145  1.0
  Yb  Yb8  1  0.33883602  0.33883602  0.66116398  1.0
  Yb  Yb9  1  0.91116398  0.91116398  0.58883602  1.0
  Yb  Yb10  1  0.66116398  0.66116398  0.33883602  1.0
  Yb  Yb11  1  0.58883602  0.58883602  0.91116398  1.0
  W  W12  1  0.48869344  0.01130656  0.48869344  1.0
  W  W13  1  0.01130656  0.48869344  0.01130656  1.0
  W  W14  1  0.76130656  0.23869344  0.76130656  1.0
  W  W15  1  0.23869344  0.76130656  0.23869344  1.0
  N  N16  1  0.01809248  0.65629484  0.81795853  1.0
  N  N17  1  0.69826463  0.27849296  0.01120455  1.0
  N  N18  1  0.65629484  0.01809248  0.50765415  1.0
  N  N19  1  0.50765415  0.81795853  0.65629484  1.0
  N  N20  1  0.23190752  0.59370516  0.43204147  1.0
  N  N21  1  0.74234585  0.43204147  0.59370516  1.0
  N  N22  1  0.01120455  0.01203786  0.69826463  1.0
  N  N23  1  0.55173537  0.97150704  0.23879545  1.0
  N  N24  1  0.43204147  0.74234585  0.23190752  1.0
  N  N25  1  0.97150704  0.55173537  0.23796214  1.0
  N  N26  1  0.27849296  0.69826463  0.01203786  1.0
  N  N27  1  0.81795853  0.50765415  0.01809248  1.0
  N  N28  1  0.23796214  0.23879545  0.97150704  1.0
  N  N29  1  0.59370516  0.23190752  0.74234585  1.0
  N  N30  1  0.23879545  0.23796214  0.55173537  1.0
  N  N31  1  0.01203786  0.01120455  0.27849296  1.0