# generated using pymatgen
data_Li2V3CuO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91974478
_cell_length_b   5.91974478
_cell_length_c   5.91974456
_cell_angle_alpha   59.61654848
_cell_angle_beta   59.61654848
_cell_angle_gamma   59.61655246
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2V3CuO8
_chemical_formula_sum   'Li2 V3 Cu1 O8'
_cell_volume   145.40947009
_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  0.87825300  0.87825300  0.87825300  1
  Li  Li1  1  0.50009700  0.50009700  0.50009700  1
  V  V2  1  0.50116600  0.50116600  0.99492000  1
  V  V3  1  0.99492000  0.50116600  0.50116600  1
  V  V4  1  0.50116600  0.99492000  0.50116600  1
  Cu  Cu5  1  0.12288200  0.12288200  0.12288200  1
  O  O6  1  0.74035300  0.74035300  0.74035300  1
  O  O7  1  0.75123400  0.28956800  0.75123400  1
  O  O8  1  0.28956800  0.75123400  0.75123400  1
  O  O9  1  0.75123400  0.75123400  0.28956800  1
  O  O10  1  0.25007100  0.25007100  0.71055600  1
  O  O11  1  0.71055600  0.25007100  0.25007100  1
  O  O12  1  0.25007100  0.71055600  0.25007100  1
  O  O13  1  0.25842600  0.25842600  0.25842600  1
