# generated using pymatgen
data_Li2Ni(WO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68855381
_cell_length_b   7.82685894
_cell_length_c   6.71255841
_cell_angle_alpha   76.99969094
_cell_angle_beta   75.91007131
_cell_angle_gamma   87.12845818
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Ni(WO4)2
_chemical_formula_sum   'Li4 Ni2 W4 O16'
_cell_volume   282.44191460
_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  0.31574500  0.64543500  0.60694000  1
  Li  Li1  1  0.81574100  0.14543900  0.10694300  1
  Li  Li2  1  0.68425900  0.35456100  0.39305600  1
  Li  Li3  1  0.18425500  0.85456500  0.89305900  1
  Ni  Ni4  1  0.25000000  0.24999900  0.75000300  1
  Ni  Ni5  1  0.74999800  0.75000000  0.25000300  1
  W  W6  1  0.72868800  0.53946100  0.79680300  1
  W  W7  1  0.77131200  0.96053900  0.70319600  1
  W  W8  1  0.22867500  0.03946400  0.29678900  1
  W  W9  1  0.27132400  0.46053600  0.20321100  1
  O  O10  1  0.59548800  0.15821600  0.65045700  1
  O  O11  1  0.09547900  0.65821700  0.15046300  1
  O  O12  1  0.40452000  0.84178400  0.34953600  1
  O  O13  1  0.90451300  0.34178400  0.84954200  1
  O  O14  1  0.71925500  0.55619100  0.51975200  1
  O  O15  1  0.21923700  0.05615900  0.01973200  1
  O  O16  1  0.28076400  0.44384100  0.48026800  1
  O  O17  1  0.78074600  0.94381000  0.98024700  1
  O  O18  1  0.88801300  0.94035500  0.39031300  1
  O  O19  1  0.38800800  0.44034200  0.89035800  1
  O  O20  1  0.11199200  0.05965800  0.60964100  1
  O  O21  1  0.61198600  0.55964500  0.10968700  1
  O  O22  1  0.52607400  0.78981200  0.75272100  1
  O  O23  1  0.02607400  0.28981400  0.25271900  1
  O  O24  1  0.47392700  0.21018600  0.24728000  1
  O  O25  1  0.97392900  0.71018800  0.74727800  1
