# generated using pymatgen
data_MgTi2(NiO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95113957
_cell_length_b   5.67209096
_cell_length_c   5.99048711
_cell_angle_alpha   51.85307355
_cell_angle_beta   50.13035401
_cell_angle_gamma   52.11826077
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTi2(NiO3)2
_chemical_formula_sum   'Mg1 Ti2 Ni2 O6'
_cell_volume   113.80790915
_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  0.00009800  0.99949200  0.00060900  1.0
  Ti  Ti1  1  0.21189900  0.15333200  0.15583600  1.0
  Ti  Ti2  1  0.79014600  0.84679500  0.84270800  1.0
  Ni  Ni3  1  0.64870600  0.64471000  0.64249900  1.0
  Ni  Ni4  1  0.35173500  0.35334300  0.36043500  1.0
  O  O5  1  0.95321600  0.21069400  0.59207200  1.0
  O  O6  1  0.58577200  0.93952700  0.23669600  1.0
  O  O7  1  0.22706800  0.57399700  0.94274400  1.0
  O  O8  1  0.04627000  0.78999800  0.40817800  1.0
  O  O9  1  0.41380900  0.06048000  0.76423800  1.0
  O  O10  1  0.77128100  0.42763400  0.05398600  1.0