# generated using pymatgen
data_LiVFeP2(HO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21653500
_cell_length_b   5.30089286
_cell_length_c   7.42110422
_cell_angle_alpha   110.15066821
_cell_angle_beta   105.19918219
_cell_angle_gamma   97.90829545
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVFeP2(HO5)2
_chemical_formula_sum   'Li1 V1 Fe1 P2 H2 O10'
_cell_volume   179.93200123
_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  0.77418300  0.40936300  0.15485900  1
  V  V1  1  0.99873700  0.99725900  0.50424300  1
  Fe  Fe2  1  0.00434400  0.00565700  0.99576600  1
  P  P3  1  0.31769500  0.64392300  0.22943400  1
  P  P4  1  0.67649900  0.35567600  0.77409900  1
  H  H5  1  0.64573900  0.93958400  0.34863100  1
  H  H6  1  0.35165700  0.03555000  0.65719700  1
  O  O7  1  0.14361500  0.97162100  0.71458900  1
  O  O8  1  0.27202500  0.80828300  0.37856000  1
  O  O9  1  0.72109200  0.65823900  0.65024300  1
  O  O10  1  0.62771700  0.74959200  0.07474800  1
  O  O11  1  0.10285200  0.66450000  0.13020800  1
  O  O12  1  0.87035800  0.33114200  0.89136900  1
  O  O13  1  0.36908000  0.23999700  0.92622000  1
  O  O14  1  0.29197600  0.34135100  0.34342500  1
  O  O15  1  0.73583600  0.19785200  0.61992700  1
  O  O16  1  0.84482400  0.04854300  0.28394300  1
