# generated using pymatgen
data_Sr8Ni3N8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.59790823
_cell_length_b   5.32310616
_cell_length_c   7.45628360
_cell_angle_alpha   90.00000779
_cell_angle_beta   75.40580572
_cell_angle_gamma   73.90054547
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr8Ni3N8
_chemical_formula_sum   'Sr8 Ni3 N8'
_cell_volume   353.19569283
_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
  Sr  Sr0  1  0.06077000  0.96961500  0.73970000  1.0
  Sr  Sr1  1  0.93923000  0.03038500  0.26030000  1.0
  Sr  Sr2  1  0.66080500  0.66959700  0.47989900  1.0
  Sr  Sr3  1  0.33919500  0.33040300  0.52010100  1.0
  Sr  Sr4  1  0.80553700  0.59723200  0.96049600  1.0
  Sr  Sr5  1  0.19446300  0.40276800  0.03950400  1.0
  Sr  Sr6  1  0.59751800  0.20124100  0.81465500  1.0
  Sr  Sr7  1  0.40248200  0.79875900  0.18534500  1.0
  Ni  Ni8  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni9  1  0.37355100  0.81322500  0.79357200  1.0
  Ni  Ni10  1  0.62644900  0.18677500  0.20642800  1.0
  N  N11  1  0.20653700  0.89673200  0.99557300  1.0
  N  N12  1  0.79346300  0.10326800  0.00442700  1.0
  N  N13  1  0.35362300  0.82318800  0.56039400  1.0
  N  N14  1  0.64637700  0.17681200  0.43960600  1.0
  N  N15  1  0.55992100  0.72004000  0.83492200  1.0
  N  N16  1  0.44007900  0.27996000  0.16507800  1.0
  N  N17  1  0.05181800  0.47409000  0.71226400  1.0
  N  N18  1  0.94818200  0.52591000  0.28773600  1.0