# generated using pymatgen
data_V2Sn(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.99633124
_cell_length_b   8.99633124
_cell_length_c   8.99633140
_cell_angle_alpha   57.37077904
_cell_angle_beta   57.37077904
_cell_angle_gamma   57.37077503
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2Sn(PO4)3
_chemical_formula_sum   'V4 Sn2 P6 O24'
_cell_volume   483.69664392
_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  0.85233200  0.85233200  0.85233200  1.0
  V  V1  1  0.64766800  0.64766800  0.64766800  1.0
  V  V2  1  0.35233200  0.35233200  0.35233200  1.0
  V  V3  1  0.14766800  0.14766800  0.14766800  1.0
  Sn  Sn4  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn5  1  0.50000000  0.50000000  0.50000000  1.0
  P  P6  1  0.53641300  0.96358700  0.25000000  1.0
  P  P7  1  0.25000000  0.53641300  0.96358700  1.0
  P  P8  1  0.96358700  0.25000000  0.53641300  1.0
  P  P9  1  0.03641300  0.75000000  0.46358700  1.0
  P  P10  1  0.75000000  0.46358700  0.03641300  1.0
  P  P11  1  0.46358700  0.03641300  0.75000000  1.0
  O  O12  1  0.49229900  0.87236700  0.71360600  1.0
  O  O13  1  0.87236700  0.71360600  0.49229900  1.0
  O  O14  1  0.72116300  0.93797400  0.07672900  1.0
  O  O15  1  0.71360600  0.49229900  0.87236700  1.0
  O  O16  1  0.37236700  0.99229900  0.21360600  1.0
  O  O17  1  0.56202600  0.77883700  0.42327100  1.0
  O  O18  1  0.07672900  0.72116300  0.93797400  1.0
  O  O19  1  0.42327100  0.56202600  0.77883700  1.0
  O  O20  1  0.00770100  0.78639400  0.62763300  1.0
  O  O21  1  0.77883700  0.42327100  0.56202600  1.0
  O  O22  1  0.06202600  0.92327100  0.27883700  1.0
  O  O23  1  0.78639400  0.62763300  0.00770100  1.0
  O  O24  1  0.21360600  0.37236700  0.99229900  1.0
  O  O25  1  0.93797400  0.07672900  0.72116300  1.0
  O  O26  1  0.22116300  0.57672900  0.43797400  1.0
  O  O27  1  0.99229900  0.21360600  0.37236700  1.0
  O  O28  1  0.57672900  0.43797400  0.22116300  1.0
  O  O29  1  0.92327100  0.27883700  0.06202600  1.0
  O  O30  1  0.43797400  0.22116300  0.57672900  1.0
  O  O31  1  0.62763300  0.00770100  0.78639400  1.0
  O  O32  1  0.28639400  0.50770100  0.12763300  1.0
  O  O33  1  0.27883700  0.06202600  0.92327100  1.0
  O  O34  1  0.12763300  0.28639400  0.50770100  1.0
  O  O35  1  0.50770100  0.12763300  0.28639400  1.0