# generated using pymatgen
data_Li4CrSb(WO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17304100
_cell_length_b   5.43705650
_cell_length_c   7.50392223
_cell_angle_alpha   93.92054845
_cell_angle_beta   90.03582551
_cell_angle_gamma   90.04248928
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4CrSb(WO6)2
_chemical_formula_sum   'Li4 Cr1 Sb1 W2 O12'
_cell_volume   210.56217314
_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  0.00285700  0.57950400  0.73360800  1
  Li  Li1  1  0.49643100  0.06316300  0.19365500  1
  Li  Li2  1  0.99641900  0.56761100  0.20109500  1
  Li  Li3  1  0.50400400  0.01835200  0.75635000  1
  Cr  Cr4  1  0.00094000  0.00204600  0.00116900  1
  Sb  Sb5  1  0.49918300  0.50189400  0.49760000  1
  W  W6  1  0.99738200  0.00484500  0.49991100  1
  W  W7  1  0.50193300  0.49914700  0.99817400  1
  O  O8  1  0.30590500  0.80762800  0.57289900  1
  O  O9  1  0.11674500  0.99274400  0.26110900  1
  O  O10  1  0.31652300  0.19260300  0.95208900  1
  O  O11  1  0.18620000  0.30692100  0.57011800  1
  O  O12  1  0.79483600  0.30534800  0.06187900  1
  O  O13  1  0.36918300  0.48959200  0.25131000  1
  O  O14  1  0.62680300  0.48798800  0.74814300  1
  O  O15  1  0.19824700  0.68470500  0.95067300  1
  O  O16  1  0.82083300  0.68217600  0.43861300  1
  O  O17  1  0.69481600  0.79316300  0.05943600  1
  O  O18  1  0.88706600  0.98436700  0.74249200  1
  O  O19  1  0.68369300  0.17860700  0.43847600  1
