# generated using pymatgen
data_V3Sb2(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.98041835
_cell_length_b   8.62670656
_cell_length_c   8.62670626
_cell_angle_alpha   60.00000333
_cell_angle_beta   61.29458502
_cell_angle_gamma   61.29457810
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3Sb2(PO4)6
_chemical_formula_sum   'V3 Sb2 P6 O24'
_cell_volume   481.61296344
_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  0.05214300  0.64928500  0.64928500  1.0
  V  V1  1  0.42431200  0.85856300  0.85856300  1.0
  V  V2  1  0.00270800  0.33243100  0.33243100  1.0
  Sb  Sb3  1  0.89575600  0.03474800  0.03474800  1.0
  Sb  Sb4  1  0.55348000  0.48217300  0.48217300  1.0
  P  P5  1  0.26985900  0.25643300  0.54980600  1.0
  P  P6  1  0.26985900  0.92390100  0.25643300  1.0
  P  P7  1  0.26985900  0.54980600  0.92390100  1.0
  P  P8  1  0.74035700  0.47810200  0.04167900  1.0
  P  P9  1  0.74035700  0.04167900  0.73986200  1.0
  P  P10  1  0.74035700  0.73986200  0.47810200  1.0
  O  O11  1  0.10925800  0.10928000  0.29336800  1.0
  O  O12  1  0.10925800  0.48809500  0.10928000  1.0
  O  O13  1  0.10925800  0.29336800  0.48809500  1.0
  O  O14  1  0.27170700  0.06234800  0.71257800  1.0
  O  O15  1  0.44145400  0.27396200  0.39538400  1.0
  O  O16  1  0.19518600  0.40095900  0.64796900  1.0
  O  O17  1  0.27170700  0.95336700  0.06234800  1.0
  O  O18  1  0.19518600  0.75588600  0.40095900  1.0
  O  O19  1  0.56554000  0.63488500  0.02102700  1.0
  O  O20  1  0.19518600  0.64796900  0.75588600  1.0
  O  O21  1  0.74414900  0.29742300  0.03887100  1.0
  O  O22  1  0.56554000  0.02102700  0.77854800  1.0
  O  O23  1  0.44145400  0.88919900  0.27396200  1.0
  O  O24  1  0.27170700  0.71257800  0.95336700  1.0
  O  O25  1  0.75597000  0.42752000  0.23864000  1.0
  O  O26  1  0.44145400  0.39538400  0.88919900  1.0
  O  O27  1  0.75597000  0.23864000  0.57787000  1.0
  O  O28  1  0.74414900  0.03887100  0.91955800  1.0
  O  O29  1  0.75597000  0.57787000  0.42752000  1.0
  O  O30  1  0.56554000  0.77854800  0.63488500  1.0
  O  O31  1  0.74414900  0.91955800  0.29742300  1.0
  O  O32  1  0.90633000  0.66151400  0.53386600  1.0
  O  O33  1  0.90633000  0.53386600  0.89828800  1.0
  O  O34  1  0.90633000  0.89828800  0.66151400  1.0