# generated using pymatgen
data_LiV4CuO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00378000
_cell_length_b   5.38938176
_cell_length_c   7.34331714
_cell_angle_alpha   84.54029710
_cell_angle_beta   89.83654650
_cell_angle_gamma   89.79127652
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV4CuO12
_chemical_formula_sum   'Li1 V4 Cu1 O12'
_cell_volume   197.12897429
_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  0.49789500  0.93146500  0.21025400  1
  V  V1  1  0.99027000  0.98562800  0.00703500  1
  V  V2  1  0.50621700  0.50651200  0.49152600  1
  V  V3  1  0.00718700  0.98500400  0.49340200  1
  V  V4  1  0.49199000  0.48928100  0.99412900  1
  Cu  Cu5  1  0.00057600  0.40520600  0.70728900  1
  O  O6  1  0.70703500  0.24577500  0.57936100  1
  O  O7  1  0.88177100  0.03415600  0.27210800  1
  O  O8  1  0.69669200  0.83973000  0.97351700  1
  O  O9  1  0.82104400  0.71822800  0.58413800  1
  O  O10  1  0.20323100  0.74429300  0.06769500  1
  O  O11  1  0.59793400  0.53754500  0.26996800  1
  O  O12  1  0.35612000  0.53635700  0.77081200  1
  O  O13  1  0.81095500  0.35659100  0.94613500  1
  O  O14  1  0.19429900  0.34717200  0.47662400  1
  O  O15  1  0.32069700  0.23320200  0.08010300  1
  O  O16  1  0.10369000  0.05620100  0.76924300  1
  O  O17  1  0.31239600  0.84885200  0.45726100  1
