# generated using pymatgen
data_Li4V3Cu3(WO8)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91583000
_cell_length_b   5.96266777
_cell_length_c   9.94760092
_cell_angle_alpha   92.26314928
_cell_angle_beta   89.94513253
_cell_angle_gamma   119.60786610
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4V3Cu3(WO8)2
_chemical_formula_sum   'Li4 V3 Cu3 W2 O16'
_cell_volume   304.76837120
_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  0.66629700  0.33350800  0.08905900  1.0
  Li  Li1  1  0.99588100  0.98957200  0.01082000  1.0
  Li  Li2  1  0.99723600  0.99472500  0.52121500  1.0
  Li  Li3  1  0.34211600  0.68743400  0.59013000  1.0
  V  V4  1  0.82598400  0.65108300  0.77250500  1.0
  V  V5  1  0.65808300  0.82126000  0.28403600  1.0
  V  V6  1  0.16345400  0.81568000  0.28012800  1.0
  Cu  Cu7  1  0.81995500  0.16320100  0.79265500  1.0
  Cu  Cu8  1  0.34239000  0.16237200  0.79299900  1.0
  Cu  Cu9  1  0.16942700  0.33846600  0.29197600  1.0
  W  W10  1  0.66485300  0.33042400  0.51112600  1.0
  W  W11  1  0.33001400  0.65610700  0.01031100  1.0
  O  O12  1  0.81941200  0.15540100  0.41514600  1.0
  O  O13  1  0.53117600  0.06151300  0.64163300  1.0
  O  O14  1  0.68065900  0.36295300  0.88097400  1.0
  O  O15  1  0.99515300  0.99000500  0.71393500  1.0
  O  O16  1  0.01034600  0.99406100  0.20174100  1.0
  O  O17  1  0.33833600  0.15841300  0.41579000  1.0
  O  O18  1  0.97476100  0.52229700  0.63658200  1.0
  O  O19  1  0.54825400  0.52415100  0.63540000  1.0
  O  O20  1  0.16195100  0.32654100  0.92871500  1.0
  O  O21  1  0.83092500  0.64879300  0.39772400  1.0
  O  O22  1  0.49830700  0.53640500  0.14902900  1.0
  O  O23  1  0.03488700  0.53324300  0.15102400  1.0
  O  O24  1  0.33037500  0.68557800  0.38844700  1.0
  O  O25  1  0.64350500  0.80034800  0.91521600  1.0
  O  O26  1  0.47128100  0.95912100  0.15748700  1.0
  O  O27  1  0.15528100  0.79734400  0.91635900  1.0