# generated using pymatgen
data_Li3VFeP2(HO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35437203
_cell_length_b   5.44471719
_cell_length_c   7.53299142
_cell_angle_alpha   106.15537654
_cell_angle_beta   108.67960119
_cell_angle_gamma   95.63454149
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3VFeP2(HO5)2
_chemical_formula_sum   'Li3 V1 Fe1 P2 H2 O10'
_cell_volume   195.54695151
_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  0.76479900  0.40505200  0.83280900  1.0
  Li  Li1  1  0.20650200  0.56833900  0.19236100  1.0
  Li  Li2  1  0.53636200  0.86550600  0.15034300  1.0
  V  V3  1  0.00933300  0.00234800  0.50691300  1.0
  Fe  Fe4  1  0.99636100  0.99797000  0.99320100  1.0
  P  P5  1  0.67367700  0.37323100  0.22722700  1.0
  P  P6  1  0.32216100  0.62508900  0.76487900  1.0
  H  H7  1  0.33233500  0.08031600  0.35500600  1.0
  H  H8  1  0.65622000  0.94409900  0.65212600  1.0
  O  O9  1  0.83868700  0.05354300  0.71262600  1.0
  O  O10  1  0.74510100  0.20614400  0.36817500  1.0
  O  O11  1  0.31152300  0.33597300  0.65611400  1.0
  O  O12  1  0.37547400  0.26096100  0.09328600  1.0
  O  O13  1  0.86217000  0.34924900  0.10682000  1.0
  O  O14  1  0.14096200  0.65169200  0.89322100  1.0
  O  O15  1  0.61934000  0.73764200  0.91381800  1.0
  O  O16  1  0.69006600  0.66815800  0.33381500  1.0
  O  O17  1  0.25553300  0.78229000  0.61930400  1.0
  O  O18  1  0.16785200  0.94363800  0.28494600  1.0