# generated using pymatgen
data_VFeP2(O4F)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10250300
_cell_length_b   5.28119789
_cell_length_c   7.38743814
_cell_angle_alpha   109.24397532
_cell_angle_beta   106.17831138
_cell_angle_gamma   96.01067434
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VFeP2(O4F)2
_chemical_formula_sum   'V1 Fe1 P2 O8 F2'
_cell_volume   176.21376390
_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  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe1  1  0.50000000  0.50000000  0.50000000  1.0
  P  P2  1  0.91229500  0.59758600  0.75896100  1.0
  P  P3  1  0.08770500  0.40241400  0.24103900  1.0
  O  O4  1  0.43754300  0.30579500  0.91776800  1.0
  O  O5  1  0.13156800  0.60536600  0.60723600  1.0
  O  O6  1  0.02959000  0.99574800  0.66617300  1.0
  O  O7  1  0.01384400  0.57898300  0.11721700  1.0
  O  O8  1  0.98615600  0.42101700  0.88278300  1.0
  O  O9  1  0.97041000  0.00425200  0.33382700  1.0
  O  O10  1  0.86843200  0.39463400  0.39276400  1.0
  O  O11  1  0.56245700  0.69420500  0.08223200  1.0
  F  F12  1  0.63454300  0.80491500  0.24960800  1.0
  F  F13  1  0.36545700  0.19508500  0.75039200  1.0