# generated using pymatgen
data_V3Cu2Te(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.73196705
_cell_length_b   8.73196705
_cell_length_c   8.73196736
_cell_angle_alpha   59.84747641
_cell_angle_beta   59.84747641
_cell_angle_gamma   59.84747109
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3Cu2Te(PO4)6
_chemical_formula_sum   'V3 Cu2 Te1 P6 O24'
_cell_volume   469.15396660
_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
  V  V0  1  0.35622900  0.35622900  0.35622900  1.0
  V  V1  1  0.14264900  0.14264900  0.14264900  1.0
  V  V2  1  0.64237000  0.64237000  0.64237000  1.0
  Cu  Cu3  1  0.00258600  0.00258600  0.00258600  1.0
  Cu  Cu4  1  0.49947200  0.49947200  0.49947200  1.0
  Te  Te5  1  0.85602100  0.85602100  0.85602100  1.0
  P  P6  1  0.04545000  0.44739800  0.74848900  1.0
  P  P7  1  0.44739800  0.74848900  0.04545000  1.0
  P  P8  1  0.74848900  0.04545000  0.44739800  1.0
  P  P9  1  0.25965100  0.96055500  0.53321500  1.0
  P  P10  1  0.53321500  0.25965100  0.96055500  1.0
  P  P11  1  0.96055500  0.53321500  0.25965100  1.0
  O  O12  1  0.49473100  0.70015500  0.87696300  1.0
  O  O13  1  0.70015500  0.87696300  0.49473100  1.0
  O  O14  1  0.87696300  0.49473100  0.70015500  1.0
  O  O15  1  0.06169400  0.26004500  0.91687700  1.0
  O  O16  1  0.02577900  0.60304000  0.80000100  1.0
  O  O17  1  0.23499900  0.42664600  0.58301800  1.0
  O  O18  1  0.26004500  0.91687700  0.06169400  1.0
  O  O19  1  0.42664600  0.58301800  0.23499900  1.0
  O  O20  1  0.19753400  0.99540400  0.37890300  1.0
  O  O21  1  0.58301800  0.23499900  0.42664600  1.0
  O  O22  1  0.09719200  0.95074500  0.72733300  1.0
  O  O23  1  0.37890300  0.19753400  0.99540400  1.0
  O  O24  1  0.60304000  0.80000100  0.02577900  1.0
  O  O25  1  0.91687700  0.06169400  0.26004500  1.0
  O  O26  1  0.42317800  0.76833800  0.55319100  1.0
  O  O27  1  0.80000100  0.02577900  0.60304000  1.0
  O  O28  1  0.55319100  0.42317800  0.76833800  1.0
  O  O29  1  0.72733300  0.09719200  0.95074500  1.0
  O  O30  1  0.76833800  0.55319100  0.42317800  1.0
  O  O31  1  0.99540400  0.37890300  0.19753400  1.0
  O  O32  1  0.95074500  0.72733300  0.09719200  1.0
  O  O33  1  0.11819400  0.49134700  0.32061700  1.0
  O  O34  1  0.32061700  0.11819400  0.49134700  1.0
  O  O35  1  0.49134700  0.32061700  0.11819400  1.0