# 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  0.23488900  0.60368300  0.82843400  1
  Li  Li1  1  0.77459400  0.40775100  0.26054300  1
  Li  Li2  1  0.48014400  0.14934300  0.15632600  1
  V  V3  1  0.98943900  0.99609800  0.50717900  1
  Cr  Cr4  1  0.00283000  0.00019900  0.99153000  1
  P  P5  1  0.34328500  0.63812300  0.22244300  1
  P  P6  1  0.66230100  0.36676400  0.75526800  1
  H  H7  1  0.66488400  0.91092000  0.34803000  1
  H  H8  1  0.35333400  0.06184300  0.66315900  1
  O  O9  1  0.16345800  0.95103500  0.73001100  1
  O  O10  1  0.28015000  0.78797900  0.36602600  1
  O  O11  1  0.66201600  0.65477500  0.66620500  1
  O  O12  1  0.64903700  0.75212500  0.06694200  1
  O  O13  1  0.13484400  0.66594000  0.11196700  1
  O  O14  1  0.86405600  0.32412200  0.87182600  1
  O  O15  1  0.36041700  0.23981500  0.92839800  1
  O  O16  1  0.33093800  0.34597300  0.32444900  1
  O  O17  1  0.71636900  0.23932400  0.59775300  1
  O  O18  1  0.82893000  0.05511200  0.26164200  1
