# generated using pymatgen
data_MgSiN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.85152539
_cell_length_b   2.85152539
_cell_length_c   5.16567483
_cell_angle_alpha   73.97795788
_cell_angle_beta   73.97795788
_cell_angle_gamma   60.00001422
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSiN2
_chemical_formula_sum   'Mg1 Si1 N2'
_cell_volume   34.47891383
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.00000000  1.0
  Si  Si1  1  0.50000000  0.50000000  0.50000000  1.0
  N  N2  1  0.76333700  0.76333700  0.70998900  1.0
  N  N3  1  0.23666300  0.23666300  0.29001100  1.0