# generated using pymatgen
data_V5Te(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.58753158
_cell_length_b   8.70842447
_cell_length_c   8.70842431
_cell_angle_alpha   59.99999929
_cell_angle_beta   59.53320952
_cell_angle_gamma   59.53321107
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V5Te(PO4)6
_chemical_formula_sum   'V5 Te1 P6 O24'
_cell_volume   457.22717670
_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  0.01008500  0.99663800  0.99663800  1.0
  V  V1  1  0.06768300  0.64410600  0.64410600  1.0
  V  V2  1  0.49585900  0.50138000  0.50138000  1.0
  V  V3  1  0.43126500  0.85624500  0.85624500  1.0
  V  V4  1  0.92545900  0.35818000  0.35818000  1.0
  Te  Te5  1  0.56041400  0.14652900  0.14652900  1.0
  P  P6  1  0.24170600  0.25176900  0.55698500  1.0
  P  P7  1  0.24170600  0.94954100  0.25176900  1.0
  P  P8  1  0.24170600  0.55698500  0.94954100  1.0
  P  P9  1  0.75200900  0.46312200  0.04315100  1.0
  P  P10  1  0.75200900  0.04315100  0.74171900  1.0
  P  P11  1  0.75200900  0.74171900  0.46312200  1.0
  O  O12  1  0.07223000  0.11531700  0.30695900  1.0
  O  O13  1  0.07223000  0.50549500  0.11531700  1.0
  O  O14  1  0.07223000  0.30695900  0.50549500  1.0
  O  O15  1  0.22268400  0.09060700  0.75189700  1.0
  O  O16  1  0.43705400  0.18451300  0.40778900  1.0
  O  O17  1  0.26390800  0.41048000  0.57299900  1.0
  O  O18  1  0.22268400  0.93481300  0.09060700  1.0
  O  O19  1  0.26390800  0.75261400  0.41048000  1.0
  O  O20  1  0.56947900  0.61157400  0.00163600  1.0
  O  O21  1  0.26390800  0.57299900  0.75261400  1.0
  O  O22  1  0.78836500  0.26034700  0.05264300  1.0
  O  O23  1  0.56947900  0.00163600  0.81731200  1.0
  O  O24  1  0.43705400  0.97064300  0.18451300  1.0
  O  O25  1  0.22268400  0.75189700  0.93481300  1.0
  O  O26  1  0.72415800  0.44520300  0.24332400  1.0
  O  O27  1  0.43705400  0.40778900  0.97064300  1.0
  O  O28  1  0.72415800  0.24332400  0.58731500  1.0
  O  O29  1  0.78836500  0.05264300  0.89864400  1.0
  O  O30  1  0.72415800  0.58731500  0.44520300  1.0
  O  O31  1  0.56947900  0.81731200  0.61157400  1.0
  O  O32  1  0.78836500  0.89864400  0.26034700  1.0
  O  O33  1  0.93148700  0.67028800  0.50807700  1.0
  O  O34  1  0.93148700  0.50807700  0.89014900  1.0
  O  O35  1  0.93148700  0.89014900  0.67028800  1.0