# generated using pymatgen
data_Sr3OsN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79642671
_cell_length_b   7.79666275
_cell_length_c   5.31448904
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00170234
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3OsN3
_chemical_formula_sum   'Sr6 Os2 N6'
_cell_volume   279.76220812
_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  0.90331494  0.64306985  0.25000000  1.0
  Sr  Sr1  1  0.73974675  0.09667113  0.25000000  1.0
  Sr  Sr2  1  0.35690837  0.26022045  0.25000000  1.0
  Sr  Sr3  1  0.09633079  0.35725064  0.75000000  1.0
  Sr  Sr4  1  0.26092704  0.90368897  0.75000000  1.0
  Sr  Sr5  1  0.64277618  0.73910440  0.75000000  1.0
  Os  Os6  1  0.66666046  0.33332668  0.75000000  1.0
  Os  Os7  1  0.33333495  0.66665923  0.25000000  1.0
  N  N8  1  0.89351834  0.58230600  0.75000000  1.0
  N  N9  1  0.68876271  0.10645108  0.75000000  1.0
  N  N10  1  0.41769782  0.31124725  0.75000000  1.0
  N  N11  1  0.10746122  0.41673364  0.25000000  1.0
  N  N12  1  0.30929242  0.89256163  0.25000000  1.0
  N  N13  1  0.58326702  0.69070803  0.25000000  1.0