# generated using pymatgen
data_Li3VCrP2(HO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22824300
_cell_length_b   5.57622197
_cell_length_c   7.53242272
_cell_angle_alpha   110.89997842
_cell_angle_beta   106.99775479
_cell_angle_gamma   94.91723561
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3VCrP2(HO5)2
_chemical_formula_sum   'Li3 V1 Cr1 P2 H2 O10'
_cell_volume   191.70048333
_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  0.40645400  0.77524900  0.82843400  1.0
  Li  Li1  1  0.51405000  0.14720800  0.26054300  1.0
  Li  Li2  1  0.32381800  0.99301700  0.15632600  1.0
  V  V3  1  0.48226100  0.48892000  0.50717900  1.0
  Cr  Cr4  1  0.01130000  0.00866900  0.99153000  1.0
  P  P5  1  0.12084200  0.41568000  0.22244300  1.0
  P  P6  1  0.90703300  0.61149600  0.75526800  1.0
  H  H7  1  0.31685400  0.56289000  0.34803000  1.0
  H  H8  1  0.69017400  0.39868400  0.66315900  1.0
  O  O9  1  0.43344700  0.22102400  0.73001100  1.0
  O  O10  1  0.91412400  0.42195300  0.36602600  1.0
  O  O11  1  0.99581100  0.98857000  0.66620500  1.0
  O  O12  1  0.58209600  0.68518400  0.06694200  1.0
  O  O13  1  0.02287700  0.55397300  0.11196700  1.0
  O  O14  1  0.99223000  0.45229600  0.87182600  1.0
  O  O15  1  0.43201900  0.31141700  0.92839800  1.0
  O  O16  1  0.00648900  0.02152400  0.32444900  1.0
  O  O17  1  0.11861700  0.64157100  0.59775300  1.0
  O  O18  1  0.56728800  0.79347100  0.26164200  1.0