# generated using pymatgen
data_LiVP2HO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86676943
_cell_length_b   8.01955202
_cell_length_c   7.49863746
_cell_angle_alpha   90.05031630
_cell_angle_beta   105.13626596
_cell_angle_gamma   89.96178605
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVP2HO8
_chemical_formula_sum   'Li2 V2 P4 H2 O16'
_cell_volume   282.51318858
_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  0.40554200  0.87219400  0.85655000  1
  Li  Li1  1  0.91043800  0.63016600  0.36022500  1
  V  V2  1  0.49256100  0.49547600  0.99655700  1
  V  V3  1  0.99090200  0.00827800  0.49544400  1
  P  P4  1  0.12900900  0.34596300  0.26088400  1
  P  P5  1  0.37225200  0.84715000  0.23375300  1
  P  P6  1  0.62700200  0.15728800  0.76079500  1
  P  P7  1  0.87268100  0.65560400  0.73450000  1
  H  H8  1  0.47002100  0.49234100  0.48584500  1
  H  H9  1  0.96635400  0.00922500  0.98478500  1
  O  O10  1  0.14292000  0.56107400  0.85572100  1
  O  O11  1  0.05194700  0.17364800  0.31930700  1
  O  O12  1  0.16659800  0.82886500  0.36047500  1
  O  O13  1  0.25456000  0.45619000  0.43443600  1
  O  O14  1  0.35375400  0.05646700  0.66140600  1
  O  O15  1  0.55035400  0.32976300  0.81933300  1
  O  O16  1  0.24271500  0.93957400  0.05553800  1
  O  O17  1  0.32323500  0.33020400  0.12998600  1
  O  O18  1  0.66608500  0.67476700  0.86031900  1
  O  O19  1  0.75197800  0.04729100  0.93439000  1
  O  O20  1  0.48895000  0.67561000  0.19211300  1
  O  O21  1  0.64101500  0.94451300  0.35285600  1
  O  O22  1  0.74674800  0.55975800  0.55787900  1
  O  O23  1  0.82106700  0.17263300  0.62982100  1
  O  O24  1  0.98561000  0.82690900  0.68933200  1
  O  O25  1  0.85588700  0.44689700  0.16161200  1
