# generated using pymatgen
data_LiVSi3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19366955
_cell_length_b   12.79980716
_cell_length_c   8.09077627
_cell_angle_alpha   92.35286758
_cell_angle_beta   65.74508963
_cell_angle_gamma   98.99413641
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVSi3O8
_chemical_formula_sum   'Li4 V4 Si12 O32'
_cell_volume   670.64398718
_cell_formula_units_Z   4
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  0.18036600  0.46510100  0.21243400  1
  Li  Li1  1  0.18013600  0.96532700  0.71258600  1
  Li  Li2  1  0.81963700  0.53489800  0.78757000  1
  Li  Li3  1  0.81985800  0.03467300  0.28742000  1
  V  V4  1  0.80828500  0.34813200  0.50209300  1
  V  V5  1  0.19172000  0.65185200  0.49784000  1
  V  V6  1  0.80819700  0.84822700  0.00194700  1
  V  V7  1  0.19181100  0.15178300  0.99804900  1
  Si  Si8  1  0.71882300  0.39755100  0.17337300  1
  Si  Si9  1  0.71873300  0.89753900  0.67331300  1
  Si  Si10  1  0.28117600  0.60245700  0.82662300  1
  Si  Si11  1  0.28126600  0.10246000  0.32669700  1
  Si  Si12  1  0.61963900  0.61514900  0.17159300  1
  Si  Si13  1  0.61963300  0.11516100  0.67164500  1
  Si  Si14  1  0.38037400  0.38485700  0.82840200  1
  Si  Si15  1  0.38035800  0.88483500  0.32836400  1
  Si  Si16  1  0.73453100  0.17957500  0.00692900  1
  Si  Si17  1  0.73445100  0.67958700  0.50682300  1
  Si  Si18  1  0.26546500  0.82042300  0.99307700  1
  Si  Si19  1  0.26554100  0.32041300  0.49318400  1
  O  O20  1  0.88156000  0.41657400  0.26731800  1
  O  O21  1  0.88146700  0.91663900  0.76728800  1
  O  O22  1  0.11844600  0.58343200  0.73267600  1
  O  O23  1  0.11853600  0.08336800  0.23271800  1
  O  O24  1  0.72814400  0.65341500  0.31069000  1
  O  O25  1  0.72808000  0.15332600  0.81081300  1
  O  O26  1  0.27185700  0.34659700  0.68931200  1
  O  O27  1  0.27190700  0.84668000  0.18919300  1
  O  O28  1  0.49199700  0.36317300  0.33589500  1
  O  O29  1  0.49183300  0.86325800  0.83577200  1
  O  O30  1  0.50801100  0.63682800  0.66410400  1
  O  O31  1  0.50816100  0.13673700  0.16423800  1
  O  O32  1  0.36849100  0.58762200  0.28045200  1
  O  O33  1  0.36848100  0.08766000  0.78041000  1
  O  O34  1  0.63152700  0.41236800  0.71952300  1
  O  O35  1  0.63151600  0.91233500  0.21959900  1
  O  O36  1  0.90472800  0.12278600  0.03670400  1
  O  O37  1  0.90462900  0.62286000  0.53674900  1
  O  O38  1  0.09527200  0.87721300  0.96329700  1
  O  O39  1  0.09536400  0.37714100  0.46325400  1
  O  O40  1  0.70957900  0.50539700  0.07233500  1
  O  O41  1  0.70963900  0.00546400  0.57222700  1
  O  O42  1  0.29044300  0.49460500  0.92766000  1
  O  O43  1  0.29035400  0.99453700  0.42778200  1
  O  O44  1  0.77909400  0.30868900  0.01777700  1
  O  O45  1  0.77901300  0.80874600  0.51768400  1
  O  O46  1  0.22090000  0.69130900  0.98224000  1
  O  O47  1  0.22099600  0.19125200  0.48232000  1
  O  O48  1  0.69627500  0.70193900  0.00733900  1
  O  O49  1  0.69625400  0.20191500  0.50738800  1
  O  O50  1  0.30371900  0.29806400  0.99266400  1
  O  O51  1  0.30372900  0.79807200  0.49261200  1
