# generated using pymatgen
data_Li4Cr(WO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63672100
_cell_length_b   5.02265400
_cell_length_c   5.14736494
_cell_angle_alpha   89.62382213
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Cr(WO4)3
_chemical_formula_sum   'Li4 Cr1 W3 O12'
_cell_volume   223.28407613
_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  0.29935600  0.00000000  0.00000000  1
  Li  Li1  1  0.16124400  0.50000000  0.00000000  1
  Li  Li2  1  0.69238700  0.00000000  0.50000000  1
  Li  Li3  1  0.81608000  0.50000000  0.50000000  1
  Cr  Cr4  1  0.90380400  0.00000000  0.00000000  1
  W  W5  1  0.39256000  0.50000000  0.50000000  1
  W  W6  1  0.60434700  0.50000000  0.00000000  1
  W  W7  1  0.07456300  0.00000000  0.50000000  1
  O  O8  1  0.74125800  0.25801300  0.84967800  1
  O  O9  1  0.41748600  0.30037900  0.82253000  1
  O  O10  1  0.07545400  0.19879900  0.82024500  1
  O  O11  1  0.57235100  0.70713300  0.68535100  1
  O  O12  1  0.91398600  0.79589800  0.66934000  1
  O  O13  1  0.23675400  0.75471700  0.63867700  1
  O  O14  1  0.23675400  0.24528300  0.36132300  1
  O  O15  1  0.91398600  0.20410200  0.33066000  1
  O  O16  1  0.57235100  0.29286700  0.31464900  1
  O  O17  1  0.07545400  0.80120100  0.17975500  1
  O  O18  1  0.41748600  0.69962100  0.17747000  1
  O  O19  1  0.74125800  0.74198700  0.15032200  1
