# generated using pymatgen
data_Sr4ZrN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47418811
_cell_length_b   6.47078983
_cell_length_c   9.75904700
_cell_angle_alpha   71.14513059
_cell_angle_beta   80.41206137
_cell_angle_gamma   67.91867478
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4ZrN4
_chemical_formula_sum   'Sr8 Zr2 N8'
_cell_volume   358.04627880
_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  0.74200220  0.60735226  0.18314944  1.0
  Sr  Sr1  1  0.25799780  0.39264774  0.81685056  1.0
  Sr  Sr2  1  0.75240934  0.24167918  0.98638148  1.0
  Sr  Sr3  1  0.24759066  0.75832082  0.01361852  1.0
  Sr  Sr4  1  0.73380724  0.47672095  0.57354518  1.0
  Sr  Sr5  1  0.26619276  0.52327905  0.42645482  1.0
  Sr  Sr6  1  0.23762232  0.95264588  0.60293013  1.0
  Sr  Sr7  1  0.76237768  0.04735412  0.39706987  1.0
  Zr  Zr8  1  0.71764583  0.84543444  0.76003123  1.0
  Zr  Zr9  1  0.28235417  0.15456556  0.23996877  1.0
  N  N10  1  0.97518215  0.69927272  0.61975101  1.0
  N  N11  1  0.02481785  0.30072728  0.38024899  1.0
  N  N12  1  0.85591938  0.84908467  0.93726056  1.0
  N  N13  1  0.14408062  0.15091533  0.06273944  1.0
  N  N14  1  0.51744596  0.63606306  0.80282654  1.0
  N  N15  1  0.48255404  0.36393694  0.19717346  1.0
  N  N16  1  0.48008587  0.82670982  0.37244377  1.0
  N  N17  1  0.51991413  0.17329018  0.62755623  1.0