# generated using pymatgen
data_LiVSiO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.16682432
_cell_length_b   4.60491505
_cell_length_c   6.34557676
_cell_angle_alpha   86.01136391
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVSiO5
_chemical_formula_sum   'Li2 V2 Si2 O10'
_cell_volume   179.76333069
_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  0.00000000  0.50000000  0.50000000  1
  Li  Li1  1  0.50000000  0.50000000  0.50000000  1
  V  V2  1  0.75000000  0.89668399  0.75106802  1
  V  V3  1  0.25000000  0.10331601  0.24893198  1
  Si  Si4  1  0.25000000  0.98150397  0.74634142  1
  Si  Si5  1  0.75000000  0.01849603  0.25365858  1
  O  O6  1  0.25000000  0.14083361  0.96727143  1
  O  O7  1  0.75000000  0.24564535  0.69656693  1
  O  O8  1  0.46434156  0.77416474  0.73428297  1
  O  O9  1  0.03565844  0.77416474  0.73428297  1
  O  O10  1  0.25000000  0.22733161  0.55072317  1
  O  O11  1  0.75000000  0.77266839  0.44927683  1
  O  O12  1  0.96434156  0.22583526  0.26571703  1
  O  O13  1  0.53565844  0.22583526  0.26571703  1
  O  O14  1  0.25000000  0.75435465  0.30343307  1
  O  O15  1  0.75000000  0.85916639  0.03272857  1
