# generated using pymatgen
data_Li3Y(NiO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31395085
_cell_length_b   5.31527748
_cell_length_c   5.22494478
_cell_angle_alpha   81.43825481
_cell_angle_beta   98.64248891
_cell_angle_gamma   59.27885580
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Y(NiO3)2
_chemical_formula_sum   'Li3 Y1 Ni2 O6'
_cell_volume   120.92675472
_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
  Li  Li0  1  0.19211900  0.19192100  0.50001200  1.0
  Li  Li1  1  0.49999100  0.49999100  0.50000000  1.0
  Li  Li2  1  0.80787600  0.80807500  0.49998700  1.0
  Y  Y3  1  0.99999500  0.99999600  0.99999900  1.0
  Ni  Ni4  1  0.33389300  0.33387200  0.00000400  1.0
  Ni  Ni5  1  0.66615900  0.66617500  0.00000200  1.0
  O  O6  1  0.29383500  0.70649400  0.76304200  1.0
  O  O7  1  0.07467800  0.56272000  0.23154400  1.0
  O  O8  1  0.43746600  0.92488200  0.23173400  1.0
  O  O9  1  0.92534000  0.43725700  0.76844800  1.0
  O  O10  1  0.56251000  0.07513800  0.76827100  1.0
  O  O11  1  0.70613700  0.29347800  0.23695800  1.0