# generated using pymatgen
data_Li4V3Cu3(SbO8)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.05817978
_cell_length_b   5.92769524
_cell_length_c   9.81626354
_cell_angle_alpha   90.38818833
_cell_angle_beta   87.00460610
_cell_angle_gamma   120.29242096
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4V3Cu3(SbO8)2
_chemical_formula_sum   'Li4 V3 Cu3 Sb2 O16'
_cell_volume   303.88678004
_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  0.33046300  0.65935100  0.91065900  1.0
  Li  Li1  1  0.98868500  0.99547900  0.99242200  1.0
  Li  Li2  1  0.00180900  0.99845900  0.47976700  1.0
  Li  Li3  1  0.69355600  0.35256800  0.40072000  1.0
  V  V4  1  0.65147200  0.82776700  0.22199500  1.0
  V  V5  1  0.82442100  0.65089800  0.72006600  1.0
  V  V6  1  0.81644300  0.15516600  0.71072900  1.0
  Cu  Cu7  1  0.17066900  0.82916400  0.20819500  1.0
  Cu  Cu8  1  0.17162700  0.34025700  0.20878600  1.0
  Cu  Cu9  1  0.33702400  0.16615100  0.70887800  1.0
  Sb  Sb10  1  0.33172700  0.67313400  0.48488800  1.0
  Sb  Sb11  1  0.65440100  0.32458800  0.99275600  1.0
  O  O12  1  0.15845500  0.83787500  0.59127500  1.0
  O  O13  1  0.05874300  0.53521100  0.34665400  1.0
  O  O14  1  0.35924400  0.68008400  0.11543200  1.0
  O  O15  1  0.98875400  0.99311400  0.29065400  1.0
  O  O16  1  0.98693800  0.98440500  0.79891000  1.0
  O  O17  1  0.13095800  0.33194000  0.59469800  1.0
  O  O18  1  0.53159900  0.98631900  0.35972200  1.0
  O  O19  1  0.52040200  0.54485900  0.36114000  1.0
  O  O20  1  0.30828000  0.14699700  0.08457100  1.0
  O  O21  1  0.65825500  0.82936200  0.60767800  1.0
  O  O22  1  0.52194900  0.47823000  0.84522100  1.0
  O  O23  1  0.54948600  0.03133800  0.84422000  1.0
  O  O24  1  0.68496000  0.35303300  0.61006000  1.0
  O  O25  1  0.80243100  0.65570100  0.08891100  1.0
  O  O26  1  0.95787000  0.48511200  0.83940600  1.0
  O  O27  1  0.80938000  0.15373800  0.08942500  1.0