# generated using pymatgen
data_Li2P2WO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90575436
_cell_length_b   4.90575436
_cell_length_c   7.73741200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000480
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2P2WO8
_chemical_formula_sum   'Li2 P2 W1 O8'
_cell_volume   161.26418634
_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  0.33333300  0.66666700  0.16578100  1
  Li  Li1  1  0.66666700  0.33333300  0.83421900  1
  P  P2  1  0.33333300  0.66666700  0.73151700  1
  P  P3  1  0.66666700  0.33333300  0.26848300  1
  W  W4  1  0.00000000  0.00000000  0.50000000  1
  O  O5  1  0.04146300  0.68236200  0.66150700  1
  O  O6  1  0.33333300  0.66666700  0.92478400  1
  O  O7  1  0.31763800  0.35910200  0.66150700  1
  O  O8  1  0.64089800  0.95853700  0.66150700  1
  O  O9  1  0.35910200  0.04146300  0.33849300  1
  O  O10  1  0.68236200  0.64089800  0.33849300  1
  O  O11  1  0.66666700  0.33333300  0.07521600  1
  O  O12  1  0.95853700  0.31763800  0.33849300  1
