# generated using pymatgen
data_La3MgTi2N3O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.79359300
_cell_length_b   13.42764541
_cell_length_c   3.79359300
_cell_angle_alpha   81.87920708
_cell_angle_beta   90.00000000
_cell_angle_gamma   98.12079292
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3MgTi2N3O4
_chemical_formula_sum   'La3 Mg1 Ti2 N3 O4'
_cell_volume   189.34660387
_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  0.65479900  0.30959900  0.34520100  1.0
  La  La2  1  0.34520100  0.69040100  0.65479900  1.0
  Mg  Mg3  1  0.75000000  0.50000000  0.75000000  1.0
  Ti  Ti4  1  0.92463600  0.84927100  0.07536400  1.0
  Ti  Ti5  1  0.07536400  0.15072900  0.92463600  1.0
  N  N6  1  0.00000000  0.00000000  0.00000000  1.0
  N  N7  1  0.09724600  0.19449200  0.40275400  1.0
  N  N8  1  0.40275400  0.80550800  0.09724600  1.0
  O  O9  1  0.78871900  0.57743600  0.21128100  1.0
  O  O10  1  0.21128100  0.42256400  0.78871900  1.0
  O  O11  1  0.60432600  0.20865000  0.89567400  1.0
  O  O12  1  0.89567400  0.79135000  0.60432600  1.0