# generated using pymatgen
data_Li4WO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15544820
_cell_length_b   5.19143302
_cell_length_c   7.90342630
_cell_angle_alpha   102.37561601
_cell_angle_beta   108.70920124
_cell_angle_gamma   101.43211624
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4WO5
_chemical_formula_sum   'Li8 W2 O10'
_cell_volume   187.37171111
_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  0.69316800  0.00623500  0.39126300  1
  Li  Li1  1  0.32456700  0.50459800  0.10088500  1
  Li  Li2  1  0.12546700  0.49811600  0.69243200  1
  Li  Li3  1  0.50000000  0.00000000  0.00000000  1
  Li  Li4  1  0.67543300  0.49540200  0.89911500  1
  Li  Li5  1  0.87453300  0.50188400  0.30756800  1
  Li  Li6  1  0.30683200  0.99376500  0.60873700  1
  Li  Li7  1  0.50000000  0.50000000  0.50000000  1
  W  W8  1  0.89327100  0.99959200  0.78394900  1
  W  W9  1  0.10672900  0.00040800  0.21605100  1
  O  O10  1  0.28298900  0.76902900  0.33480300  1
  O  O11  1  0.47114700  0.24036400  0.24992100  1
  O  O12  1  0.52885300  0.75963600  0.75007900  1
  O  O13  1  0.72737500  0.76417000  0.15494900  1
  O  O14  1  0.71701100  0.23097100  0.66519700  1
  O  O15  1  0.91048700  0.21515000  0.04153500  1
  O  O16  1  0.09359300  0.24116400  0.42805900  1
  O  O17  1  0.08951300  0.78485000  0.95846500  1
  O  O18  1  0.27262500  0.23583000  0.84505100  1
  O  O19  1  0.90640700  0.75883700  0.57194100  1
