# generated using pymatgen
data_Li2V3CuO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88713949
_cell_length_b   5.88713949
_cell_length_c   9.82098179
_cell_angle_alpha   88.85350538
_cell_angle_beta   88.85350538
_cell_angle_gamma   120.25046551
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2V3CuO8
_chemical_formula_sum   'Li4 V6 Cu2 O16'
_cell_volume   293.79329335
_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  0.31878700  0.65970300  0.89894000  1.0
  Li  Li1  1  0.02032400  0.00855900  0.99482600  1.0
  Li  Li2  1  0.00855900  0.02032400  0.49482600  1.0
  Li  Li3  1  0.65970300  0.31878700  0.39894000  1.0
  V  V4  1  0.66771200  0.80079500  0.21546400  1.0
  V  V5  1  0.14982000  0.33467200  0.21510400  1.0
  V  V6  1  0.19684400  0.84649400  0.21143700  1.0
  V  V7  1  0.84649400  0.19684400  0.71143700  1.0
  V  V8  1  0.80079500  0.66771200  0.71546400  1.0
  V  V9  1  0.33467200  0.14982000  0.71510400  1.0
  Cu  Cu10  1  0.33250100  0.67815900  0.49916600  1.0
  Cu  Cu11  1  0.67815900  0.33250100  0.99916600  1.0
  O  O12  1  0.68771900  0.87293200  0.60741400  1.0
  O  O13  1  0.49243300  0.51105900  0.32483800  1.0
  O  O14  1  0.34498700  0.66667100  0.10150700  1.0
  O  O15  1  0.00125600  0.98807800  0.31181800  1.0
  O  O16  1  0.98807800  0.00125600  0.81181800  1.0
  O  O17  1  0.17260200  0.33577500  0.60709100  1.0
  O  O18  1  0.46684300  0.94857900  0.33337200  1.0
  O  O19  1  0.02682400  0.48842400  0.32548900  1.0
  O  O20  1  0.83988500  0.14186100  0.10745400  1.0
  O  O21  1  0.14186100  0.83988500  0.60745400  1.0
  O  O22  1  0.94857900  0.46684300  0.83337200  1.0
  O  O23  1  0.48842400  0.02682400  0.82548900  1.0
  O  O24  1  0.66667100  0.34498700  0.60150700  1.0
  O  O25  1  0.87293200  0.68771900  0.10741400  1.0
  O  O26  1  0.51105900  0.49243300  0.82483800  1.0
  O  O27  1  0.33577500  0.17260200  0.10709100  1.0