# generated using pymatgen
data_Li4V3CoCu2(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60370503
_cell_length_b   8.85682743
_cell_length_c   8.86563906
_cell_angle_alpha   59.84062229
_cell_angle_beta   58.82557755
_cell_angle_gamma   59.15760912
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4V3CoCu2(PO4)6
_chemical_formula_sum   'Li4 V3 Co1 Cu2 P6 O24'
_cell_volume   469.73360583
_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  0.24984236  0.85452807  0.64770080  1.0
  Li  Li1  1  0.72306765  0.15540100  0.34314066  1.0
  Li  Li2  1  0.72430193  0.77823795  0.15346585  1.0
  Li  Li3  1  0.72454925  0.34329700  0.78135969  1.0
  V  V4  1  0.07244098  0.64163419  0.64322953  1.0
  V  V5  1  0.42677088  0.85630819  0.85954774  1.0
  V  V6  1  0.93980652  0.35563032  0.35010642  1.0
  Co  Co7  1  0.55241369  0.15367272  0.14771610  1.0
  Cu  Cu8  1  0.00149325  0.00241901  0.01213360  1.0
  Cu  Cu9  1  0.49234029  0.48626535  0.50070925  1.0
  P  P10  1  0.25288576  0.24940596  0.54957179  1.0
  P  P11  1  0.25516452  0.94900466  0.24678138  1.0
  P  P12  1  0.25538002  0.54783508  0.94730703  1.0
  P  P13  1  0.75137744  0.46035582  0.04051110  1.0
  P  P14  1  0.76004434  0.04061654  0.74590590  1.0
  P  P15  1  0.74554362  0.75018311  0.45886220  1.0
  O  O16  1  0.07356377  0.11324734  0.30139748  1.0
  O  O17  1  0.07341418  0.50757194  0.10820979  1.0
  O  O18  1  0.07358651  0.30667679  0.50855720  1.0
  O  O19  1  0.23432884  0.08195320  0.73686442  1.0
  O  O20  1  0.44489996  0.19243090  0.39487427  1.0
  O  O21  1  0.25838496  0.40708862  0.57629698  1.0
  O  O22  1  0.23827692  0.92972138  0.09079902  1.0
  O  O23  1  0.26020005  0.76351046  0.41549889  1.0
  O  O24  1  0.56848034  0.61440075  0.00408453  1.0
  O  O25  1  0.26782496  0.57696481  0.75209152  1.0
  O  O26  1  0.77103571  0.26835953  0.05352839  1.0
  O  O27  1  0.58843112  0.99531389  0.79454100  1.0
  O  O28  1  0.44564666  0.97132938  0.18902797  1.0
  O  O29  1  0.23052406  0.74421586  0.92796084  1.0
  O  O30  1  0.73287602  0.43426885  0.23847901  1.0
  O  O31  1  0.44532449  0.39610452  0.96954232  1.0
  O  O32  1  0.74292120  0.23739667  0.58721377  1.0
  O  O33  1  0.76348063  0.06432250  0.90711107  1.0
  O  O34  1  0.74280693  0.59294721  0.42545760  1.0
  O  O35  1  0.54993926  0.80445945  0.61312212  1.0
  O  O36  1  0.76589803  0.91143186  0.26701769  1.0
  O  O37  1  0.91413685  0.69116298  0.51244660  1.0
  O  O38  1  0.93299060  0.50360285  0.88992599  1.0
  O  O39  1  0.95360643  0.88972428  0.68489945  1.0