# generated using pymatgen
data_V2Fe3Sn(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.57698881
_cell_length_b   8.57698881
_cell_length_c   8.57698845
_cell_angle_alpha   60.85680117
_cell_angle_beta   60.85680117
_cell_angle_gamma   60.85679569
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2Fe3Sn(PO4)6
_chemical_formula_sum   'V2 Fe3 Sn1 P6 O24'
_cell_volume   454.77771228
_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  0.99669800  0.99669800  0.99669800  1.0
  V  V1  1  0.50102300  0.50102300  0.50102300  1.0
  Fe  Fe2  1  0.64666700  0.64666700  0.64666700  1.0
  Fe  Fe3  1  0.85289500  0.85289500  0.85289500  1.0
  Fe  Fe4  1  0.35446200  0.35446200  0.35446200  1.0
  Sn  Sn5  1  0.14507600  0.14507600  0.14507600  1.0
  P  P6  1  0.55070300  0.95073000  0.25250500  1.0
  P  P7  1  0.25250500  0.55070300  0.95073000  1.0
  P  P8  1  0.95073000  0.25250500  0.55070300  1.0
  P  P9  1  0.04700900  0.74601000  0.45736600  1.0
  P  P10  1  0.74601000  0.45736600  0.04700900  1.0
  P  P11  1  0.45736600  0.04700900  0.74601000  1.0
  O  O12  1  0.31749700  0.50302700  0.10996700  1.0
  O  O13  1  0.10996700  0.31749700  0.50302700  1.0
  O  O14  1  0.50302700  0.10996700  0.31749700  1.0
  O  O15  1  0.74595900  0.93723000  0.09209100  1.0
  O  O16  1  0.39698000  0.98407100  0.18419600  1.0
  O  O17  1  0.56528800  0.75343000  0.40952300  1.0
  O  O18  1  0.09209100  0.74595900  0.93723000  1.0
  O  O19  1  0.40952300  0.56528800  0.75343000  1.0
  O  O20  1  0.00522300  0.81887100  0.60868500  1.0
  O  O21  1  0.75343000  0.40952300  0.56528800  1.0
  O  O22  1  0.05980000  0.90666500  0.25579700  1.0
  O  O23  1  0.81887100  0.60868500  0.00522300  1.0
  O  O24  1  0.18419600  0.39698000  0.98407100  1.0
  O  O25  1  0.93723000  0.09209100  0.74595900  1.0
  O  O26  1  0.24553000  0.59076300  0.44017500  1.0
  O  O27  1  0.98407100  0.18419600  0.39698000  1.0
  O  O28  1  0.59076300  0.44017500  0.24553000  1.0
  O  O29  1  0.90666500  0.25579700  0.05980000  1.0
  O  O30  1  0.44017500  0.24553000  0.59076300  1.0
  O  O31  1  0.60868500  0.00522300  0.81887100  1.0
  O  O32  1  0.25579700  0.05980000  0.90666500  1.0
  O  O33  1  0.49593000  0.89172100  0.68043900  1.0
  O  O34  1  0.89172100  0.68043900  0.49593000  1.0
  O  O35  1  0.68043900  0.49593000  0.89172100  1.0