# 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  0.61932400  0.25450400  0.15485900  1.0
  V  V1  1  0.49449300  0.49301600  0.50424300  1.0
  Fe  Fe2  1  0.00857900  0.00989100  0.99576600  1.0
  P  P3  1  0.08826100  0.41448900  0.22943400  1.0
  P  P4  1  0.90240000  0.58157600  0.77409900  1.0
  H  H5  1  0.29710800  0.59095400  0.34863100  1.0
  H  H6  1  0.69446100  0.37835300  0.65719700  1.0
  O  O7  1  0.42902600  0.25703300  0.71458900  1.0
  O  O8  1  0.89346500  0.42972300  0.37856000  1.0
  O  O9  1  0.07085000  0.00799600  0.65024300  1.0
  O  O10  1  0.55296900  0.67484400  0.07474800  1.0
  O  O11  1  0.97264400  0.53429300  0.13020800  1.0
  O  O12  1  0.97899000  0.43977400  0.89136900  1.0
  O  O13  1  0.44285900  0.31377700  0.92622000  1.0
  O  O14  1  0.94855100  0.99792600  0.34342500  1.0
  O  O15  1  0.11590900  0.57792400  0.61992700  1.0
  O  O16  1  0.56088100  0.76460000  0.28394300  1.0