# generated using pymatgen
data_LiVCuO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.16601131
_cell_length_b   6.16601131
_cell_length_c   6.16601131
_cell_angle_alpha   125.49443394
_cell_angle_beta   124.98213110
_cell_angle_gamma   81.14439655
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVCuO4
_chemical_formula_sum   'Li2 V2 Cu2 O8'
_cell_volume   150.65133675
_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  0.40005400  0.15005400  0.25000000  1.0
  Li  Li1  1  0.59994600  0.84994600  0.75000000  1.0
  V  V2  1  0.50000000  0.50000000  0.00000000  1.0
  V  V3  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu4  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu5  1  0.00000000  0.50000000  0.00000000  1.0
  O  O6  1  0.25791100  0.28778700  0.97012400  1.0
  O  O7  1  0.26523600  0.29251200  0.52727700  1.0
  O  O8  1  0.26523600  0.73795900  0.97272300  1.0
  O  O9  1  0.81766300  0.28778700  0.52987600  1.0
  O  O10  1  0.18233700  0.71221300  0.47012400  1.0
  O  O11  1  0.73476400  0.70748800  0.47272300  1.0
  O  O12  1  0.73476400  0.26204100  0.02727700  1.0
  O  O13  1  0.74208900  0.71221300  0.02987600  1.0