# generated using pymatgen
data_LiSiNiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74185810
_cell_length_b   5.74179422
_cell_length_c   5.74172592
_cell_angle_alpha   56.24501809
_cell_angle_beta   93.62295441
_cell_angle_gamma   120.49923744
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSiNiO4
_chemical_formula_sum   'Li2 Si2 Ni2 O8'
_cell_volume   129.12803765
_cell_formula_units_Z   2
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  0.99800900  0.99999900  0.00199000  1
  Li  Li1  1  0.25199200  0.50000100  0.24800900  1
  Si  Si2  1  0.62500000  0.24999900  0.12500000  1
  Si  Si3  1  0.62500000  0.75000000  0.62500000  1
  Ni  Ni4  1  0.62500000  0.25000000  0.62499900  1
  Ni  Ni5  1  0.12499700  0.74999900  0.62500300  1
  O  O6  1  0.83704100  0.21085100  0.37381700  1
  O  O7  1  0.40694300  0.23288700  0.36017900  1
  O  O8  1  0.84306700  0.73288800  0.42405500  1
  O  O9  1  0.84305700  0.26711300  0.88982000  1
  O  O10  1  0.41296000  0.28914900  0.87618300  1
  O  O11  1  0.83466100  0.71085000  0.87619600  1
  O  O12  1  0.41534000  0.78915100  0.37380400  1
  O  O13  1  0.40693300  0.76711200  0.82594400  1
