# generated using pymatgen
data_Mg2OsN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87537639
_cell_length_b   5.94124697
_cell_length_c   5.20594200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.37157555
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2OsN3
_chemical_formula_sum   'Mg4 Os2 N6'
_cell_volume   156.78515697
_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
  Mg  Mg0  1  0.32618700  0.33930900  0.48059200  1.0
  Mg  Mg1  1  0.67381300  0.01312200  0.48059200  1.0
  Mg  Mg2  1  0.67381300  0.66069100  0.98059200  1.0
  Mg  Mg3  1  0.32618700  0.98687800  0.98059200  1.0
  Os  Os4  1  0.00000000  0.69164600  0.49125500  1.0
  Os  Os5  1  0.00000000  0.30835400  0.99125500  1.0
  N  N6  1  0.31438900  0.32565600  0.88832900  1.0
  N  N7  1  0.68561100  0.01126600  0.88832900  1.0
  N  N8  1  0.68561100  0.67434400  0.38832900  1.0
  N  N9  1  0.31438900  0.98873400  0.38832900  1.0
  N  N10  1  0.00000000  0.61992000  0.85890400  1.0
  N  N11  1  0.00000000  0.38008000  0.35890400  1.0