# generated using pymatgen
data_La2GaNiO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48665164
_cell_length_b   5.48887334
_cell_length_c   5.48495424
_cell_angle_alpha   61.32071689
_cell_angle_beta   61.29645303
_cell_angle_gamma   61.27295321
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2GaNiO6
_chemical_formula_sum   'La2 Ga1 Ni1 O6'
_cell_volume   120.20615480
_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  0.24915300  0.24920300  0.24923600  1.0
  La  La1  1  0.75084600  0.75079800  0.75076400  1.0
  Ga  Ga2  1  0.49999700  0.50000300  0.50000200  1.0
  Ni  Ni3  1  0.00000800  0.99999500  0.99999400  1.0
  O  O4  1  0.81547100  0.68198000  0.25049400  1.0
  O  O5  1  0.68222500  0.25018600  0.81574300  1.0
  O  O6  1  0.25002000  0.81590000  0.68239000  1.0
  O  O7  1  0.31777300  0.74981500  0.18426000  1.0
  O  O8  1  0.74997900  0.18409900  0.31761200  1.0
  O  O9  1  0.18452700  0.31802100  0.74950600  1.0