# generated using pymatgen
data_Mg2SbN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92263493
_cell_length_b   5.90269534
_cell_length_c   5.36341864
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.88870342
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2SbN3
_chemical_formula_sum   'Mg4 Sb2 N6'
_cell_volume   162.56372012
_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  0.34057840  0.33241612  0.48760110  1.0
  Mg  Mg1  1  0.65942160  0.99183772  0.48760110  1.0
  Mg  Mg2  1  0.65942160  0.66758388  0.98760110  1.0
  Mg  Mg3  1  0.34057840  0.00816228  0.98760110  1.0
  Sb  Sb4  1  0.00000000  0.67549050  0.48143225  1.0
  Sb  Sb5  1  -0.00000000  0.32450950  0.98143225  1.0
  N  N6  1  0.32148674  0.33531085  0.87629823  1.0
  N  N7  1  0.67851326  0.01382412  0.87629823  1.0
  N  N8  1  0.67851326  0.66468915  0.37629823  1.0
  N  N9  1  0.32148674  0.98617588  0.37629823  1.0
  N  N10  1  -0.00000000  0.65355858  0.86276908  1.0
  N  N11  1  0.00000000  0.34644142  0.36276908  1.0