# generated using pymatgen
data_Sr3GaN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58021642
_cell_length_b   7.58021718
_cell_length_c   5.41817207
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999357
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3GaN3
_chemical_formula_sum   'Sr6 Ga2 N6'
_cell_volume   269.61664903
_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  0.64199562  0.71399966  0.75000000  1.0
  Sr  Sr1  1  0.92799597  0.64199562  0.25000000  1.0
  Sr  Sr2  1  0.71399966  0.07200403  0.25000000  1.0
  Sr  Sr3  1  0.28600034  0.92799597  0.75000000  1.0
  Sr  Sr4  1  0.07200403  0.35800438  0.75000000  1.0
  Sr  Sr5  1  0.35800438  0.28600034  0.25000000  1.0
  Ga  Ga6  1  0.33333300  0.66666700  0.25000000  1.0
  Ga  Ga7  1  0.66666700  0.33333300  0.75000000  1.0
  N  N8  1  0.90489578  0.59765830  0.75000000  1.0
  N  N9  1  0.30723748  0.90489578  0.25000000  1.0
  N  N10  1  0.59765830  0.69276252  0.25000000  1.0
  N  N11  1  0.40234170  0.30723748  0.75000000  1.0
  N  N12  1  0.69276252  0.09510422  0.75000000  1.0
  N  N13  1  0.09510422  0.40234170  0.25000000  1.0