# generated using pymatgen
data_LiVCuO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20880800
_cell_length_b   5.75156700
_cell_length_c   6.07563402
_cell_angle_alpha   118.25070577
_cell_angle_beta   120.72777452
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVCuO4
_chemical_formula_sum   'Li2 V2 Cu2 O8'
_cell_volume   155.68198755
_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  0.50000000  0.50000000  0.50000000  1
  Li  Li1  1  0.00000000  0.50000000  0.50000000  1
  V  V2  1  0.53955700  0.78955700  0.07911500  1
  V  V3  1  0.46044300  0.21044300  0.92088500  1
  Cu  Cu4  1  0.00000000  0.50000000  0.00000000  1
  Cu  Cu5  1  0.00000000  0.00000000  0.00000000  1
  O  O6  1  0.65348300  0.65615900  0.30696700  1
  O  O7  1  0.34651700  0.34384100  0.69303300  1
  O  O8  1  0.34651700  0.84919200  0.69303300  1
  O  O9  1  0.65348300  0.15080800  0.30696700  1
  O  O10  1  0.22656100  0.27211200  0.04422400  1
  O  O11  1  0.18233700  0.72788800  0.95577600  1
  O  O12  1  0.77343900  0.72788800  0.95577600  1
  O  O13  1  0.81766300  0.27211200  0.04422400  1
