# generated using pymatgen
data_Sr3NiN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54211463
_cell_length_b   7.54072142
_cell_length_c   5.38398795
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98842758
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3NiN3
_chemical_formula_sum   'Sr6 Ni2 N6'
_cell_volume   265.21089947
_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  0.91622161  0.63610465  0.25000000  1.0
  Sr  Sr1  1  0.71982861  0.08375868  0.25000000  1.0
  Sr  Sr2  1  0.36385924  0.28005429  0.25000000  1.0
  Sr  Sr3  1  0.08377839  0.36389535  0.75000000  1.0
  Sr  Sr4  1  0.28017139  0.91624132  0.75000000  1.0
  Sr  Sr5  1  0.63614076  0.71994571  0.75000000  1.0
  Ni  Ni6  1  0.66670263  0.33335953  0.75000000  1.0
  Ni  Ni7  1  0.33329737  0.66664047  0.25000000  1.0
  N  N8  1  0.89093119  0.58462498  0.75000000  1.0
  N  N9  1  0.69373295  0.10914763  0.75000000  1.0
  N  N10  1  0.41536500  0.30621834  0.75000000  1.0
  N  N11  1  0.10906881  0.41537502  0.25000000  1.0
  N  N12  1  0.30626705  0.89085237  0.25000000  1.0
  N  N13  1  0.58463500  0.69378166  0.25000000  1.0