# generated using pymatgen
data_Sr2Mo2N5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71677325
_cell_length_b   5.94570656
_cell_length_c   11.52931306
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Mo2N5
_chemical_formula_sum   'Sr4 Mo4 N10'
_cell_volume   254.78448026
_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  0.75503536  0.37351943  1.0
  Sr  Sr1  1  0.50000000  0.24496464  0.62648057  1.0
  Sr  Sr2  1  0.50000000  0.25503536  0.12648057  1.0
  Sr  Sr3  1  0.50000000  0.74496464  0.87351943  1.0
  Mo  Mo4  1  0.00000000  0.78944825  0.12949665  1.0
  Mo  Mo5  1  0.00000000  0.21055175  0.87050335  1.0
  Mo  Mo6  1  0.00000000  0.71055175  0.62949665  1.0
  Mo  Mo7  1  0.00000000  0.28944825  0.37050335  1.0
  N  N8  1  0.00000000  0.00000000  0.00000000  1.0
  N  N9  1  0.00000000  0.51748310  0.74805451  1.0
  N  N10  1  0.00000000  0.01748310  0.75194549  1.0
  N  N11  1  0.00000000  0.98251690  0.24805451  1.0
  N  N12  1  0.50000000  0.80986283  0.59985384  1.0
  N  N13  1  0.50000000  0.19013717  0.40014616  1.0
  N  N14  1  0.00000000  0.48251690  0.25194549  1.0
  N  N15  1  0.50000000  0.69013717  0.09985384  1.0
  N  N16  1  0.00000000  0.50000000  0.50000000  1.0
  N  N17  1  0.50000000  0.30986283  0.90014616  1.0