# generated using pymatgen
data_LiV(SO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18063900
_cell_length_b   8.26973789
_cell_length_c   8.42209749
_cell_angle_alpha   107.77131637
_cell_angle_beta   108.31111338
_cell_angle_gamma   106.58246942
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV(SO4)3
_chemical_formula_sum   'Li2 V2 S6 O24'
_cell_volume   467.05457795
_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  0.85490900  0.22738800  0.42667000  1
  Li  Li1  1  0.14509100  0.77261200  0.57333000  1
  V  V2  1  0.00000000  0.00000000  0.00000000  1
  V  V3  1  0.50000000  0.50000000  0.50000000  1
  S  S4  1  0.90942000  0.55385500  0.76676700  1
  S  S5  1  0.45749900  0.24177900  0.10062300  1
  S  S6  1  0.77916100  0.90499800  0.56228100  1
  S  S7  1  0.22083900  0.09500200  0.43771900  1
  S  S8  1  0.54250100  0.75822100  0.89937700  1
  S  S9  1  0.09058000  0.44614500  0.23323300  1
  O  O10  1  0.99276200  0.22966100  0.13697000  1
  O  O11  1  0.96654200  0.51064200  0.29906800  1
  O  O12  1  0.87801700  0.01525200  0.77543300  1
  O  O13  1  0.73120100  0.02945400  0.48772900  1
  O  O14  1  0.89543100  0.82175500  0.50313900  1
  O  O15  1  0.76235400  0.87968300  0.98877300  1
  O  O16  1  0.55907200  0.15228300  0.18968000  1
  O  O17  1  0.74442500  0.51303100  0.58168700  1
  O  O18  1  0.83323700  0.47939100  0.87291800  1
  O  O19  1  0.47693900  0.41742700  0.25545200  1
  O  O20  1  0.50200200  0.71162300  0.03634800  1
  O  O21  1  0.40813200  0.24795300  0.47753600  1
  O  O22  1  0.59186800  0.75204700  0.52246400  1
  O  O23  1  0.49799800  0.28837700  0.96365200  1
  O  O24  1  0.52306100  0.58257300  0.74454800  1
  O  O25  1  0.16676300  0.52060900  0.12708200  1
  O  O26  1  0.25557500  0.48696900  0.41831300  1
  O  O27  1  0.44092800  0.84771700  0.81032000  1
  O  O28  1  0.23764600  0.12031700  0.01122700  1
  O  O29  1  0.10456900  0.17824500  0.49686100  1
  O  O30  1  0.26879900  0.97054600  0.51227100  1
  O  O31  1  0.12198300  0.98474800  0.22456700  1
  O  O32  1  0.03345800  0.48935800  0.70093200  1
  O  O33  1  0.00723800  0.77033900  0.86303000  1
