# generated using pymatgen
data_V2Sb(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.87475458
_cell_length_b   8.87475458
_cell_length_c   8.87475419
_cell_angle_alpha   58.80009724
_cell_angle_beta   58.80009724
_cell_angle_gamma   58.80009880
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2Sb(PO4)3
_chemical_formula_sum   'V4 Sb2 P6 O24'
_cell_volume   480.71468536
_cell_formula_units_Z   2
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  0.14627400  0.14627400  0.14627400  1.0
  V  V1  1  0.35372600  0.35372600  0.35372600  1.0
  V  V2  1  0.64627400  0.64627400  0.64627400  1.0
  V  V3  1  0.85372600  0.85372600  0.85372600  1.0
  Sb  Sb4  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb5  1  0.50000000  0.50000000  0.50000000  1.0
  P  P6  1  0.46122000  0.75000000  0.03878000  1.0
  P  P7  1  0.75000000  0.03878000  0.46122000  1.0
  P  P8  1  0.03878000  0.46122000  0.75000000  1.0
  P  P9  1  0.96122000  0.53878000  0.25000000  1.0
  P  P10  1  0.25000000  0.96122000  0.53878000  1.0
  P  P11  1  0.53878000  0.25000000  0.96122000  1.0
  O  O12  1  0.50781600  0.30168900  0.11646100  1.0
  O  O13  1  0.11646100  0.50781600  0.30168900  1.0
  O  O14  1  0.26769900  0.91597600  0.06114400  1.0
  O  O15  1  0.30168900  0.11646100  0.50781600  1.0
  O  O16  1  0.61646100  0.80168900  0.00781600  1.0
  O  O17  1  0.43885600  0.58402400  0.23230100  1.0
  O  O18  1  0.91597600  0.06114400  0.26769900  1.0
  O  O19  1  0.58402400  0.23230100  0.43885600  1.0
  O  O20  1  0.99218400  0.38353900  0.19831100  1.0
  O  O21  1  0.23230100  0.43885600  0.58402400  1.0
  O  O22  1  0.93885600  0.73230100  0.08402400  1.0
  O  O23  1  0.19831100  0.99218400  0.38353900  1.0
  O  O24  1  0.80168900  0.00781600  0.61646100  1.0
  O  O25  1  0.06114400  0.26769900  0.91597600  1.0
  O  O26  1  0.76769900  0.56114400  0.41597600  1.0
  O  O27  1  0.00781600  0.61646100  0.80168900  1.0
  O  O28  1  0.41597600  0.76769900  0.56114400  1.0
  O  O29  1  0.08402400  0.93885600  0.73230100  1.0
  O  O30  1  0.56114400  0.41597600  0.76769900  1.0
  O  O31  1  0.38353900  0.19831100  0.99218400  1.0
  O  O32  1  0.69831100  0.88353900  0.49218400  1.0
  O  O33  1  0.73230100  0.08402400  0.93885600  1.0
  O  O34  1  0.88353900  0.49218400  0.69831100  1.0
  O  O35  1  0.49218400  0.69831100  0.88353900  1.0