# generated using pymatgen
data_V2OF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17591340
_cell_length_b   5.35646337
_cell_length_c   17.18973580
_cell_angle_alpha   91.61920660
_cell_angle_beta   98.68989902
_cell_angle_gamma   61.14215386
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2OF5
_chemical_formula_sum   'V8 O4 F20'
_cell_volume   412.05591086
_cell_formula_units_Z   4
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  0.72449500  0.63931200  0.11969600  1.0
  V  V1  1  0.76317800  0.14183300  0.62272100  1.0
  V  V2  1  0.49092700  0.27164700  0.25415200  1.0
  V  V3  1  0.50714600  0.77289200  0.75295000  1.0
  V  V4  1  0.25870800  0.85072200  0.37159400  1.0
  V  V5  1  0.27783200  0.35082900  0.87167400  1.0
  V  V6  1  0.03216300  0.98162200  0.00187500  1.0
  V  V7  1  0.99464400  0.48366100  0.50514300  1.0
  O  O8  1  0.91155100  0.33044700  0.58035200  1.0
  O  O9  1  0.41133500  0.79429900  0.04476200  1.0
  O  O10  1  0.44055700  0.56091700  0.31293400  1.0
  O  O11  1  0.45175400  0.06296800  0.81200400  1.0
  F  F12  1  0.92267600  0.83542400  0.08714200  1.0
  F  F13  1  0.97014000  0.31424800  0.06259900  1.0
  F  F14  1  0.97729300  0.80892900  0.56183100  1.0
  F  F15  1  0.53205900  0.93450100  0.19049500  1.0
  F  F16  1  0.91736700  0.03970100  0.28791400  1.0
  F  F17  1  0.93023800  0.54285900  0.78784100  1.0
  F  F18  1  0.57618000  0.40826700  0.16347800  1.0
  F  F19  1  0.58104300  0.91467000  0.66168900  1.0
  F  F20  1  0.56930000  0.71473800  0.46251800  1.0
  F  F21  1  0.53127000  0.43986300  0.68834400  1.0
  F  F22  1  0.41991700  0.08212200  0.33769400  1.0
  F  F23  1  0.42275600  0.28318200  0.53695700  1.0
  F  F24  1  0.43677300  0.58146200  0.83760800  1.0
  F  F25  1  0.58323400  0.20503300  0.96330900  1.0
  F  F26  1  0.06767900  0.66264400  0.41456600  1.0
  F  F27  1  0.07134500  0.45664300  0.20961400  1.0
  F  F28  1  0.07699300  0.95938000  0.71169200  1.0
  F  F29  1  0.03443600  0.68418700  0.93626900  1.0
  F  F30  1  0.02060200  0.18687200  0.43475100  1.0
  F  F31  1  0.07350100  0.16635300  0.91321500  1.0