# generated using pymatgen
data_LiV2H4(OF5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67635100
_cell_length_b   5.88812708
_cell_length_c   7.65923100
_cell_angle_alpha   86.32973830
_cell_angle_beta   85.67748988
_cell_angle_gamma   70.39283624
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV2H4(OF5)2
_chemical_formula_sum   'Li1 V2 H4 O2 F10'
_cell_volume   240.26098121
_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
  Li  Li0  1  0.28597500  0.31345900  0.96285500  1
  V  V1  1  0.24340800  0.77892800  0.24943300  1
  V  V2  1  0.76295700  0.22651200  0.75206300  1
  H  H3  1  0.20524800  0.87923300  0.82502500  1
  H  H4  1  0.10177700  0.79630500  0.66062500  1
  H  H5  1  0.87868200  0.16110800  0.35376400  1
  H  H6  1  0.80587600  0.10822500  0.15084700  1
  O  O7  1  0.05521700  0.90045600  0.76164200  1
  O  O8  1  0.92193100  0.05109800  0.25205000  1
  F  F9  1  0.36254800  0.96592000  0.36310400  1
  F  F10  1  0.31774900  0.91934400  0.03906100  1
  F  F11  1  0.98642400  0.34773300  0.84323400  1
  F  F12  1  0.48483400  0.50240800  0.76387300  1
  F  F13  1  0.12725800  0.67510400  0.45329000  1
  F  F14  1  0.85438200  0.29366700  0.51947600  1
  F  F15  1  0.52980700  0.53850500  0.24307700  1
  F  F16  1  0.10424800  0.60644900  0.12368200  1
  F  F17  1  0.64749000  0.17402800  0.99656300  1
  F  F18  1  0.58249500  0.05030200  0.69040300  1
