# generated using pymatgen
data_LiV2(SiO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73328200
_cell_length_b   5.82755400
_cell_length_c   7.98669100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV2(SiO4)2
_chemical_formula_sum   'Li2 V4 Si4 O16'
_cell_volume   266.84341648
_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  0.82563300  0.75000000  1
  Li  Li1  1  0.00000000  0.17436700  0.25000000  1
  V  V2  1  0.77999900  0.50000000  0.00000000  1
  V  V3  1  0.22000100  0.50000000  0.50000000  1
  V  V4  1  0.50000000  0.78466700  0.75000000  1
  V  V5  1  0.50000000  0.21533300  0.25000000  1
  Si  Si6  1  0.74032900  0.73475700  0.37680800  1
  Si  Si7  1  0.25967100  0.73475700  0.12319200  1
  Si  Si8  1  0.74032900  0.26524300  0.62319200  1
  Si  Si9  1  0.25967100  0.26524300  0.87680800  1
  O  O10  1  0.73985100  0.50477200  0.24567500  1
  O  O11  1  0.26014900  0.50477200  0.25432500  1
  O  O12  1  0.50482800  0.72166900  0.50260000  1
  O  O13  1  0.49517200  0.72166900  0.99740000  1
  O  O14  1  0.98396000  0.72345900  0.48937500  1
  O  O15  1  0.01604000  0.72345900  0.01062500  1
  O  O16  1  0.73783300  0.97537200  0.27641300  1
  O  O17  1  0.26216700  0.97537200  0.22358700  1
  O  O18  1  0.73783300  0.02462800  0.72358700  1
  O  O19  1  0.26216700  0.02462800  0.77641300  1
  O  O20  1  0.98396000  0.27654100  0.51062500  1
  O  O21  1  0.01604000  0.27654100  0.98937500  1
  O  O22  1  0.49517200  0.27833100  0.00260000  1
  O  O23  1  0.50482800  0.27833100  0.49740000  1
  O  O24  1  0.73985100  0.49522800  0.75432500  1
  O  O25  1  0.26014900  0.49522800  0.74567500  1
