# generated using pymatgen
data_Sr4N3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00876600
_cell_length_b   6.40241474
_cell_length_c   6.59812591
_cell_angle_alpha   115.04050935
_cell_angle_beta   93.13944037
_cell_angle_gamma   90.57618786
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4N3
_chemical_formula_sum   'Sr4 N3'
_cell_volume   153.09532418
_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  0.03889700  0.02568800  0.90558200  1.0
  Sr  Sr1  1  0.52420700  0.43743100  0.83621800  1.0
  Sr  Sr2  1  0.48407100  0.90130400  0.40896400  1.0
  Sr  Sr3  1  0.97700900  0.46897600  0.43717400  1.0
  N  N4  1  0.00283300  0.16390400  0.59321700  1.0
  N  N5  1  0.44884000  0.41014500  0.17991100  1.0
  N  N6  1  0.50244300  0.75855200  0.72193400  1.0