# generated using pymatgen
data_VCrP2(O4F)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10199300
_cell_length_b   5.29158421
_cell_length_c   7.32337979
_cell_angle_alpha   109.46877268
_cell_angle_beta   106.66453518
_cell_angle_gamma   96.42381575
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCrP2(O4F)2
_chemical_formula_sum   'V1 Cr1 P2 O8 F2'
_cell_volume   173.80563322
_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
  Cr  Cr1  1  0.50000000  0.50000000  0.50000000  1.0
  P  P2  1  0.91815100  0.60422100  0.75496000  1.0
  P  P3  1  0.08184900  0.39577900  0.24504000  1.0
  O  O4  1  0.44204400  0.30840700  0.91413800  1.0
  O  O5  1  0.14305100  0.62452000  0.59785000  1.0
  O  O6  1  0.02415300  0.99457000  0.66802500  1.0
  O  O7  1  0.01219600  0.58025000  0.11779000  1.0
  O  O8  1  0.98780400  0.41975000  0.88221000  1.0
  O  O9  1  0.97584700  0.00543000  0.33197500  1.0
  O  O10  1  0.85694900  0.37548000  0.40215000  1.0
  O  O11  1  0.55795600  0.69159300  0.08586200  1.0
  F  F12  1  0.63058900  0.79756500  0.25614100  1.0
  F  F13  1  0.36941100  0.20243500  0.74385900  1.0