# generated using pymatgen
data_LiVSiO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32951202
_cell_length_b   6.32951202
_cell_length_c   4.62912800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.14060103
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVSiO5
_chemical_formula_sum   'Li2 V2 Si2 O10'
_cell_volume   185.45491151
_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  0.50000000  0.00000000  0.50000000  1
  Li  Li1  1  0.00000000  0.50000000  0.50000000  1
  V  V2  1  0.75000000  0.25000000  0.10440100  1
  V  V3  1  0.25000000  0.75000000  0.89559900  1
  Si  Si4  1  0.25000000  0.25000000  0.00000000  1
  Si  Si5  1  0.75000000  0.75000000  0.00000000  1
  O  O6  1  0.25547700  0.04035800  0.78990800  1
  O  O7  1  0.75000000  0.25000000  0.75168600  1
  O  O8  1  0.45964200  0.24452300  0.21009200  1
  O  O9  1  0.04035800  0.25547700  0.21009200  1
  O  O10  1  0.24452300  0.45964200  0.78990800  1
  O  O11  1  0.75547700  0.54035800  0.21009200  1
  O  O12  1  0.95964200  0.74452300  0.78990800  1
  O  O13  1  0.54035800  0.75547700  0.78990800  1
  O  O14  1  0.25000000  0.75000000  0.24831400  1
  O  O15  1  0.74452300  0.95964200  0.21009200  1
