# generated using pymatgen
data_Sr2W2N5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.80078484
_cell_length_b   5.86975264
_cell_length_c   11.41551793
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2W2N5
_chemical_formula_sum   'Sr4 W4 N10'
_cell_volume   254.67640185
_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  0.50000000  0.75284307  0.37444805  1.0
  Sr  Sr1  1  0.50000000  0.24715693  0.62555195  1.0
  Sr  Sr2  1  0.50000000  0.25284307  0.12555195  1.0
  Sr  Sr3  1  0.50000000  0.74715693  0.87444805  1.0
  W  W4  1  0.00000000  0.78495910  0.13202288  1.0
  W  W5  1  0.00000000  0.21504090  0.86797712  1.0
  W  W6  1  0.00000000  0.71504090  0.63202288  1.0
  W  W7  1  0.00000000  0.28495910  0.36797712  1.0
  N  N8  1  0.00000000  0.00000000  0.00000000  1.0
  N  N9  1  0.00000000  0.51600495  0.75399549  1.0
  N  N10  1  0.00000000  0.01600495  0.74600451  1.0
  N  N11  1  0.00000000  0.98399505  0.25399549  1.0
  N  N12  1  0.50000000  0.80005965  0.60435869  1.0
  N  N13  1  0.50000000  0.19994035  0.39564131  1.0
  N  N14  1  0.00000000  0.48399505  0.24600451  1.0
  N  N15  1  0.50000000  0.69994035  0.10435869  1.0
  N  N16  1  0.00000000  0.50000000  0.50000000  1.0
  N  N17  1  0.50000000  0.30005965  0.89564131  1.0