# generated using pymatgen
data_LiVOF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03737127
_cell_length_b   6.00190478
_cell_length_c   9.82806399
_cell_angle_alpha   90.00028394
_cell_angle_beta   87.47895113
_cell_angle_gamma   90.00004485
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVOF3
_chemical_formula_sum   'Li4 V4 O4 F12'
_cell_volume   296.85235100
_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
  Li  Li0  1  0.76750000  0.64866300  0.30157600  1.0
  Li  Li1  1  0.76756800  0.14859700  0.80157900  1.0
  Li  Li2  1  0.73250100  0.64866200  0.69842400  1.0
  Li  Li3  1  0.73243200  0.14859900  0.19842000  1.0
  V  V4  1  0.24999300  0.85096500  0.50000600  1.0
  V  V5  1  0.25000100  0.35099500  0.99999700  1.0
  V  V6  1  0.74999800  0.62573500  0.00000500  1.0
  V  V7  1  0.74999900  0.12594200  0.49999400  1.0
  O  O8  1  0.93410900  0.41173200  0.09914100  1.0
  O  O9  1  0.93408800  0.91178700  0.59912000  1.0
  O  O10  1  0.56588300  0.41172400  0.90085600  1.0
  O  O11  1  0.56592500  0.91179500  0.40088300  1.0
  F  F12  1  0.10471000  0.14439800  0.88449700  1.0
  F  F13  1  0.10437900  0.64440000  0.38464500  1.0
  F  F14  1  0.39529300  0.14440000  0.11550300  1.0
  F  F15  1  0.39562500  0.64440000  0.61535400  1.0
  F  F16  1  0.43006600  0.59453600  0.11719700  1.0
  F  F17  1  0.43007100  0.09462200  0.61719500  1.0
  F  F18  1  0.06993600  0.59453500  0.88280300  1.0
  F  F19  1  0.06992600  0.09462300  0.38280500  1.0
  F  F20  1  0.83947700  0.85442000  0.12595800  1.0
  F  F21  1  0.83959300  0.35445600  0.62597900  1.0
  F  F22  1  0.66052700  0.85441100  0.87404500  1.0
  F  F23  1  0.66040100  0.35446600  0.37401700  1.0