# generated using pymatgen
data_LiVP3HO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52102000
_cell_length_b   7.53600006
_cell_length_c   8.24434295
_cell_angle_alpha   73.34899211
_cell_angle_beta   70.61716875
_cell_angle_gamma   83.34471733
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVP3HO10
_chemical_formula_sum   'Li2 V2 P6 H2 O20'
_cell_volume   366.06123677
_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  0.71162200  0.31430500  0.40444700  1
  Li  Li1  1  0.28837800  0.68569500  0.59555300  1
  V  V2  1  0.81072600  0.36156900  0.97987900  1
  V  V3  1  0.18927400  0.63843100  0.02012100  1
  P  P4  1  0.86280800  0.96610700  0.86612600  1
  P  P5  1  0.68665900  0.75425100  0.69382300  1
  P  P6  1  0.62159100  0.68822300  0.16452800  1
  P  P7  1  0.37840900  0.31177700  0.83547200  1
  P  P8  1  0.31334100  0.24574900  0.30617700  1
  P  P9  1  0.13719200  0.03389300  0.13387400  1
  H  H10  1  0.68472200  0.77921900  0.42397700  1
  H  H11  1  0.31527800  0.22078100  0.57602300  1
  O  O12  1  0.89460800  0.16949900  0.82913000  1
  O  O13  1  0.83401500  0.59720000  0.75577500  1
  O  O14  1  0.72865500  0.93914000  0.74338100  1
  O  O15  1  0.76230700  0.83359800  0.48646300  1
  O  O16  1  0.93824100  0.16095100  0.15795200  1
  O  O17  1  0.83259900  0.56175200  0.12197600  1
  O  O18  1  0.70233400  0.89996200  0.06591700  1
  O  O19  1  0.52626000  0.34740700  0.92974400  1
  O  O20  1  0.44372700  0.72011600  0.75465300  1
  O  O21  1  0.52911300  0.68009600  0.36051900  1
  O  O22  1  0.47088700  0.31990400  0.63948100  1
  O  O23  1  0.55627300  0.27988400  0.24534700  1
  O  O24  1  0.47374000  0.65259300  0.07025600  1
  O  O25  1  0.29766600  0.10003800  0.93408300  1
  O  O26  1  0.16740100  0.43824800  0.87802400  1
  O  O27  1  0.06175900  0.83904900  0.84204800  1
  O  O28  1  0.23769300  0.16640200  0.51353700  1
  O  O29  1  0.27134500  0.06086000  0.25661900  1
  O  O30  1  0.16598500  0.40280000  0.24422500  1
  O  O31  1  0.10539200  0.83050100  0.17087000  1
