# generated using pymatgen
data_NaSrN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99190400
_cell_length_b   3.99190117
_cell_length_c   10.23077300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00002349
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaSrN
_chemical_formula_sum   'Na2 Sr2 N2'
_cell_volume   141.18834458
_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
  Na  Na0  1  0.66666500  0.33333000  0.72190500  1.0
  Na  Na1  1  0.33333500  0.66667000  0.22190500  1.0
  Sr  Sr2  1  0.00000100  0.00000100  0.51309700  1.0
  Sr  Sr3  1  0.99999900  0.99999900  0.01309700  1.0
  N  N4  1  0.33333400  0.66666800  0.60963800  1.0
  N  N5  1  0.66666600  0.33333200  0.10963800  1.0