# generated using pymatgen
data_LiVSi4(HO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40030500
_cell_length_b   8.27731292
_cell_length_c   9.05040605
_cell_angle_alpha   116.87360803
_cell_angle_beta   92.32173200
_cell_angle_gamma   91.43968382
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVSi4(HO6)2
_chemical_formula_sum   'Li2 V2 Si8 H4 O24'
_cell_volume   493.51656184
_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  0.34574200  0.77019000  0.14543100  1
  Li  Li1  1  0.65425800  0.22981000  0.85456900  1
  V  V2  1  0.00000000  0.50000000  0.00000000  1
  V  V3  1  0.50000000  0.00000000  0.00000000  1
  Si  Si4  1  0.12120800  0.76154700  0.83167600  1
  Si  Si5  1  0.23626900  0.38691500  0.68381900  1
  Si  Si6  1  0.26007300  0.20217400  0.31206200  1
  Si  Si7  1  0.39581600  0.43109700  0.17591900  1
  Si  Si8  1  0.60418400  0.56890300  0.82408100  1
  Si  Si9  1  0.73992700  0.79782600  0.68793800  1
  Si  Si10  1  0.76373100  0.61308500  0.31618100  1
  Si  Si11  1  0.87879200  0.23845300  0.16832400  1
  H  H12  1  0.10906700  0.77555100  0.37961200  1
  H  H13  1  0.19801600  0.96015300  0.50824900  1
  H  H14  1  0.80198400  0.03984700  0.49175100  1
  H  H15  1  0.89093300  0.22444900  0.62038800  1
  O  O16  1  0.08980400  0.34121000  0.79149200  1
  O  O17  1  0.06349900  0.16496700  0.21211800  1
  O  O18  1  0.18084700  0.57346100  0.67508500  1
  O  O19  1  0.09589600  0.70476700  0.98334500  1
  O  O20  1  0.21744200  0.83000200  0.45298700  1
  O  O21  1  0.23251400  0.21771700  0.49672300  1
  O  O22  1  0.27679700  0.92325800  0.88692500  1
  O  O23  1  0.22549400  0.50704600  0.11081000  1
  O  O24  1  0.34971800  0.39551300  0.33402500  1
  O  O25  1  0.44226600  0.40928200  0.76968200  1
  O  O26  1  0.38855000  0.03712600  0.20320300  1
  O  O27  1  0.53419200  0.75938400  0.96865100  1
  O  O28  1  0.46580800  0.24061600  0.03134900  1
  O  O29  1  0.61145000  0.96287400  0.79679700  1
  O  O30  1  0.55773400  0.59071800  0.23031800  1
  O  O31  1  0.65028200  0.60448700  0.66597500  1
  O  O32  1  0.77450600  0.49295400  0.88919000  1
  O  O33  1  0.72320300  0.07674200  0.11307500  1
  O  O34  1  0.76748600  0.78228300  0.50327700  1
  O  O35  1  0.78255800  0.16999800  0.54701300  1
  O  O36  1  0.90410400  0.29523300  0.01665500  1
  O  O37  1  0.81915300  0.42653900  0.32491500  1
  O  O38  1  0.93650100  0.83503300  0.78788200  1
  O  O39  1  0.91019600  0.65879000  0.20850800  1
