# generated using pymatgen
data_Li2SiNiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24221216
_cell_length_b   6.29030549
_cell_length_c   5.34128817
_cell_angle_alpha   89.98590926
_cell_angle_beta   92.82883722
_cell_angle_gamma   89.98535319
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2SiNiO4
_chemical_formula_sum   'Li4 Si2 Ni2 O8'
_cell_volume   175.91495767
_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  0.18934500  0.74946900  0.17665500  1
  Li  Li1  1  0.81133700  0.24840200  0.82289300  1
  Li  Li2  1  0.68982600  0.50153200  0.31496700  1
  Li  Li3  1  0.31021900  0.00011400  0.68510400  1
  Si  Si4  1  0.18223700  0.24898000  0.16953700  1
  Si  Si5  1  0.81825200  0.74846300  0.83031700  1
  Ni  Ni6  1  0.31458100  0.50379400  0.67189300  1
  Ni  Ni7  1  0.68524800  0.00521400  0.32658300  1
  O  O8  1  0.78360500  0.75353800  0.13631100  1
  O  O9  1  0.21612400  0.25263100  0.86345700  1
  O  O10  1  0.86916000  0.25149000  0.19866900  1
  O  O11  1  0.13161700  0.74955000  0.80197000  1
  O  O12  1  0.30472700  0.03135500  0.30108900  1
  O  O13  1  0.69506800  0.53108600  0.69927500  1
  O  O14  1  0.31198100  0.46243700  0.30147300  1
  O  O15  1  0.68947200  0.96195000  0.69701200  1
