# generated using pymatgen
data_La3MgTi2N3O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.79598000
_cell_length_b   13.37315692
_cell_length_c   3.79598000
_cell_angle_alpha   81.84072660
_cell_angle_beta   90.00000000
_cell_angle_gamma   98.15927340
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3MgTi2N3O4
_chemical_formula_sum   'La3 Mg1 Ti2 N3 O4'
_cell_volume   188.77860611
_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
  La  La0  1  0.50000000  0.00000000  0.50000000  1.0
  La  La1  1  0.65463900  0.30927800  0.34536100  1.0
  La  La2  1  0.34536100  0.69072200  0.65463900  1.0
  Mg  Mg3  1  0.25000000  0.50000000  0.25000000  1.0
  Ti  Ti4  1  0.92473600  0.84947100  0.07526400  1.0
  Ti  Ti5  1  0.07526400  0.15052900  0.92473600  1.0
  N  N6  1  0.00000000  0.00000000  0.00000000  1.0
  N  N7  1  0.09859400  0.19718700  0.40140600  1.0
  N  N8  1  0.40140600  0.80281300  0.09859400  1.0
  O  O9  1  0.78860300  0.57720400  0.21139700  1.0
  O  O10  1  0.21139700  0.42279600  0.78860300  1.0
  O  O11  1  0.60188200  0.20376300  0.89811800  1.0
  O  O12  1  0.89811800  0.79623700  0.60188200  1.0