# generated using pymatgen
data_Li4V5Cu3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89967107
_cell_length_b   5.86293363
_cell_length_c   9.69993924
_cell_angle_alpha   89.98687607
_cell_angle_beta   87.28719859
_cell_angle_gamma   119.83797407
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4V5Cu3O16
_chemical_formula_sum   'Li4 V5 Cu3 O16'
_cell_volume   290.60200434
_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  0.31978000  0.66046900  0.91209900  1.0
  Li  Li1  1  0.00460000  0.00251500  0.99056700  1.0
  Li  Li2  1  0.00163400  0.00062500  0.48187500  1.0
  Li  Li3  1  0.67974400  0.34006400  0.41268400  1.0
  V  V4  1  0.79922600  0.65102900  0.72482700  1.0
  V  V5  1  0.28196500  0.64104700  0.48865500  1.0
  V  V6  1  0.63580900  0.81787600  0.24225400  1.0
  V  V7  1  0.67813300  0.33905700  0.99962300  1.0
  V  V8  1  0.80110900  0.14929700  0.72415000  1.0
  Cu  Cu9  1  0.16439000  0.82705400  0.19780100  1.0
  Cu  Cu10  1  0.16408900  0.33745700  0.19788100  1.0
  Cu  Cu11  1  0.33994100  0.16884700  0.70524900  1.0
  O  O12  1  0.16075100  0.81738800  0.58524000  1.0
  O  O13  1  0.05419700  0.52717000  0.35840000  1.0
  O  O14  1  0.37276300  0.68659600  0.11636100  1.0
  O  O15  1  0.98080300  0.99023700  0.28463100  1.0
  O  O16  1  0.00051200  0.99987500  0.79957900  1.0
  O  O17  1  0.15916900  0.34323600  0.58590600  1.0
  O  O18  1  0.51738000  0.97463400  0.35570800  1.0
  O  O19  1  0.51632100  0.54207600  0.35569100  1.0
  O  O20  1  0.35221500  0.17566600  0.07361800  1.0
  O  O21  1  0.67866300  0.83897600  0.60585800  1.0
  O  O22  1  0.53282500  0.50288200  0.84799200  1.0
  O  O23  1  0.53437800  0.03055600  0.84744100  1.0
  O  O24  1  0.68533600  0.34301400  0.60919600  1.0
  O  O25  1  0.81312100  0.64451200  0.08402700  1.0
  O  O26  1  0.95753300  0.47929800  0.83662100  1.0
  O  O27  1  0.81361300  0.16885100  0.08390800  1.0