# generated using pymatgen
data_La2MgTiNiO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42782403
_cell_length_b   5.52618588
_cell_length_c   5.58632490
_cell_angle_alpha   89.99846953
_cell_angle_beta   115.75691383
_cell_angle_gamma   115.45969363
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2MgTiNiO6
_chemical_formula_sum   'La2 Mg1 Ti1 Ni1 O6'
_cell_volume   157.04872147
_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  0.32898338  0.16449169  0.66449169  1.0
  La  La1  1  0.67101662  0.83550831  0.33550831  1.0
  Mg  Mg2  1  -0.00000000  0.50000000  0.00000000  1.0
  Ti  Ti3  1  -0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni4  1  -0.00000000  -0.00000000  0.00000000  1.0
  O  O5  1  -0.00000000  0.24383437  0.25981511  1.0
  O  O6  1  -0.00000000  0.75616563  0.74018489  1.0
  O  O7  1  -0.00000000  0.75616519  0.25981387  1.0
  O  O8  1  0.00000000  0.24383481  0.74018613  1.0
  O  O9  1  0.60246381  0.30123191  0.30123191  1.0
  O  O10  1  0.39753619  0.69876809  0.69876809  1.0