# generated using pymatgen
data_Sr4In2N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   15.77418963
_cell_length_b   15.77418963
_cell_length_c   15.77418963
_cell_angle_alpha   160.84140569
_cell_angle_beta   160.84140569
_cell_angle_gamma   27.22365658
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4In2N
_chemical_formula_sum   'Sr8 In4 N2'
_cell_volume   422.57130292
_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  0.66783525  0.16783525  0.50000000  1.0
  Sr  Sr1  1  0.49989415  0.99989415  0.50000000  1.0
  Sr  Sr2  1  0.83216475  0.33216475  0.50000000  1.0
  Sr  Sr3  1  0.91783525  0.91783525  -0.00000000  1.0
  Sr  Sr4  1  0.08216475  0.08216475  0.00000000  1.0
  Sr  Sr5  1  0.00010585  0.50010585  0.50000000  1.0
  Sr  Sr6  1  0.25010585  0.25010585  0.00000000  1.0
  Sr  Sr7  1  0.74989415  0.74989415  -0.00000000  1.0
  In  In8  1  0.40858254  0.40858254  0.00000000  1.0
  In  In9  1  0.15858254  0.65858254  0.50000000  1.0
  In  In10  1  0.59141746  0.59141746  -0.00000000  1.0
  In  In11  1  0.34141746  0.84141746  0.50000000  1.0
  N  N12  1  0.75000000  0.25000000  0.50000000  1.0
  N  N13  1  -0.00000000  -0.00000000  0.00000000  1.0