# generated using pymatgen
data_V5Fe(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.57826659
_cell_length_b   8.57826659
_cell_length_c   8.57826660
_cell_angle_alpha   60.36737653
_cell_angle_beta   60.36737653
_cell_angle_gamma   60.36737168
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V5Fe(PO4)6
_chemical_formula_sum   'V5 Fe1 P6 O24'
_cell_volume   450.06744959
_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  0.00049500  0.00049500  0.00049500  1.0
  V  V1  1  0.64427100  0.64427100  0.64427100  1.0
  V  V2  1  0.50020400  0.50020400  0.50020400  1.0
  V  V3  1  0.85642700  0.85642700  0.85642700  1.0
  V  V4  1  0.35629800  0.35629800  0.35629800  1.0
  Fe  Fe5  1  0.14520900  0.14520900  0.14520900  1.0
  P  P6  1  0.95692100  0.24967900  0.54322300  1.0
  P  P7  1  0.54322300  0.95692100  0.24967900  1.0
  P  P8  1  0.24967900  0.54322300  0.95692100  1.0
  P  P9  1  0.74988000  0.45631700  0.04271800  1.0
  P  P10  1  0.45631700  0.04271800  0.74988000  1.0
  P  P11  1  0.04271800  0.74988000  0.45631700  1.0
  O  O12  1  0.50477100  0.11637700  0.31156200  1.0
  O  O13  1  0.31156200  0.50477100  0.11637700  1.0
  O  O14  1  0.11637700  0.31156200  0.50477100  1.0
  O  O15  1  0.94045300  0.08773400  0.74076100  1.0
  O  O16  1  0.99195600  0.18873800  0.38707900  1.0
  O  O17  1  0.76057500  0.41372700  0.56219500  1.0
  O  O18  1  0.74076100  0.94045300  0.08773400  1.0
  O  O19  1  0.56219500  0.76057500  0.41372700  1.0
  O  O20  1  0.81049800  0.61554600  0.00531500  1.0
  O  O21  1  0.41372700  0.56219500  0.76057500  1.0
  O  O22  1  0.91062100  0.26136000  0.05653200  1.0
  O  O23  1  0.61554600  0.00531500  0.81049800  1.0
  O  O24  1  0.38707900  0.99195600  0.18873800  1.0
  O  O25  1  0.08773400  0.74076100  0.94045300  1.0
  O  O26  1  0.58602000  0.44009500  0.23939300  1.0
  O  O27  1  0.18873800  0.38707900  0.99195600  1.0
  O  O28  1  0.44009500  0.23939300  0.58602000  1.0
  O  O29  1  0.26136000  0.05653200  0.91062100  1.0
  O  O30  1  0.23939300  0.58602000  0.44009500  1.0
  O  O31  1  0.00531500  0.81049800  0.61554600  1.0
  O  O32  1  0.05653200  0.91062100  0.26136000  1.0
  O  O33  1  0.88508300  0.68301600  0.49896500  1.0
  O  O34  1  0.68301600  0.49896500  0.88508300  1.0
  O  O35  1  0.49896500  0.88508300  0.68301600  1.0