# generated using pymatgen
data_V3FeSn2(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.00172008
_cell_length_b   9.00172008
_cell_length_c   9.00172032
_cell_angle_alpha   57.16733841
_cell_angle_beta   57.16733841
_cell_angle_gamma   57.16733447
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3FeSn2(PO4)6
_chemical_formula_sum   'V3 Fe1 Sn2 P6 O24'
_cell_volume   482.11677101
_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  0.35196800  0.35196800  0.35196800  1.0
  V  V1  1  0.14708200  0.14708200  0.14708200  1.0
  V  V2  1  0.64841400  0.64841400  0.64841400  1.0
  Fe  Fe3  1  0.85044200  0.85044200  0.85044200  1.0
  Sn  Sn4  1  0.99584500  0.99584500  0.99584500  1.0
  Sn  Sn5  1  0.49981000  0.49981000  0.49981000  1.0
  P  P6  1  0.03778200  0.46258800  0.75002400  1.0
  P  P7  1  0.46258800  0.75002400  0.03778200  1.0
  P  P8  1  0.75002400  0.03778200  0.46258800  1.0
  P  P9  1  0.25114700  0.96368400  0.53639900  1.0
  P  P10  1  0.53639900  0.25114700  0.96368400  1.0
  P  P11  1  0.96368400  0.53639900  0.25114700  1.0
  O  O12  1  0.49031500  0.71813100  0.87054700  1.0
  O  O13  1  0.71813100  0.87054700  0.49031500  1.0
  O  O14  1  0.87054700  0.49031500  0.71813100  1.0
  O  O15  1  0.06432400  0.27865600  0.92328500  1.0
  O  O16  1  0.01433300  0.62776000  0.77771800  1.0
  O  O17  1  0.22112300  0.43413800  0.57442900  1.0
  O  O18  1  0.27865600  0.92328500  0.06432400  1.0
  O  O19  1  0.43413800  0.57442900  0.22112300  1.0
  O  O20  1  0.21760200  0.99155100  0.37108700  1.0
  O  O21  1  0.57442900  0.22112300  0.43413800  1.0
  O  O22  1  0.07760900  0.94268600  0.72017100  1.0
  O  O23  1  0.37108700  0.21760200  0.99155100  1.0
  O  O24  1  0.62776000  0.77771800  0.01433300  1.0
  O  O25  1  0.92328500  0.06432400  0.27865600  1.0
  O  O26  1  0.42556400  0.77943200  0.56201100  1.0
  O  O27  1  0.77771800  0.01433300  0.62776000  1.0
  O  O28  1  0.56201100  0.42556400  0.77943200  1.0
  O  O29  1  0.72017100  0.07760900  0.94268600  1.0
  O  O30  1  0.77943200  0.56201100  0.42556400  1.0
  O  O31  1  0.99155100  0.37108700  0.21760200  1.0
  O  O32  1  0.94268600  0.72017100  0.07760900  1.0
  O  O33  1  0.12846600  0.50419000  0.28970400  1.0
  O  O34  1  0.28970400  0.12846600  0.50419000  1.0
  O  O35  1  0.50419000  0.28970400  0.12846600  1.0