# generated using pymatgen
data_LiVP2HO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86069900
_cell_length_b   7.47356359
_cell_length_c   7.99234305
_cell_angle_alpha   89.86597156
_cell_angle_beta   89.93406822
_cell_angle_gamma   74.43596965
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVP2HO8
_chemical_formula_sum   'Li2 V2 P4 H2 O16'
_cell_volume   279.68872148
_cell_formula_units_Z   2
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  0.39683800  0.14889600  0.86949200  1
  Li  Li1  1  0.90767600  0.64715200  0.63255700  1
  V  V2  1  0.49164400  0.00168500  0.49091300  1
  V  V3  1  0.98919200  0.50749600  0.01021000  1
  P  P4  1  0.13512000  0.73259400  0.34924100  1
  P  P5  1  0.36853900  0.76864800  0.84769000  1
  P  P6  1  0.62778400  0.23834300  0.15550100  1
  P  P7  1  0.87021900  0.26388500  0.65448600  1
  H  H8  1  0.51355900  0.49499000  0.50423800  1
  H  H9  1  0.96477100  0.01043600  0.01004200  1
  O  O10  1  0.13291000  0.14299700  0.55539200  1
  O  O11  1  0.04510000  0.68292200  0.17484200  1
  O  O12  1  0.15746400  0.64626000  0.82952900  1
  O  O13  1  0.26074500  0.56034300  0.45578900  1
  O  O14  1  0.35958700  0.34470300  0.05216500  1
  O  O15  1  0.54135500  0.18415100  0.32825200  1
  O  O16  1  0.23934600  0.94882500  0.94018100  1
  O  O17  1  0.33102300  0.86382700  0.32885900  1
  O  O18  1  0.65317700  0.14694900  0.67345900  1
  O  O19  1  0.74798900  0.06072500  0.04818700  1
  O  O20  1  0.48911900  0.80937400  0.67665200  1
  O  O21  1  0.63428100  0.64570600  0.94644900  1
  O  O22  1  0.74202400  0.44666900  0.55973400  1
  O  O23  1  0.83226000  0.36215700  0.17194100  1
  O  O24  1  0.98698800  0.31259000  0.82289200  1
  O  O25  1  0.86147700  0.84381400  0.44915500  1
