# generated using pymatgen
data_Sr3ZrN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22782600
_cell_length_b   8.22788609
_cell_length_c   5.38559400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99945509
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3ZrN3
_chemical_formula_sum   'Sr6 Zr2 N6'
_cell_volume   315.74755492
_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  0.88747300  0.66100800  0.25000000  1.0
  Sr  Sr1  1  0.77353400  0.11252300  0.25000000  1.0
  Sr  Sr2  1  0.33898200  0.22645600  0.25000000  1.0
  Sr  Sr3  1  0.11252700  0.33899200  0.75000000  1.0
  Sr  Sr4  1  0.22646600  0.88747700  0.75000000  1.0
  Sr  Sr5  1  0.66101800  0.77354400  0.75000000  1.0
  Zr  Zr6  1  0.66667100  0.33333900  0.75000000  1.0
  Zr  Zr7  1  0.33332900  0.66666100  0.25000000  1.0
  N  N8  1  0.86167300  0.61784900  0.75000000  1.0
  N  N9  1  0.75618400  0.13832800  0.75000000  1.0
  N  N10  1  0.38214400  0.24381600  0.75000000  1.0
  N  N11  1  0.13832700  0.38215100  0.25000000  1.0
  N  N12  1  0.24381600  0.86167200  0.25000000  1.0
  N  N13  1  0.61785600  0.75618400  0.25000000  1.0