# generated using pymatgen
data_LiVPO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02912400
_cell_length_b   7.62078600
_cell_length_c   7.85604100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVPO5
_chemical_formula_sum   'Li4 V4 P4 O20'
_cell_volume   360.95887440
_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  0.25000000  0.13546600  0.66491800  1
  Li  Li1  1  0.75000000  0.36453400  0.16491800  1
  Li  Li2  1  0.25000000  0.63546600  0.83508200  1
  Li  Li3  1  0.75000000  0.86453400  0.33508200  1
  V  V4  1  0.00000000  0.00000000  0.00000000  1
  V  V5  1  0.50000000  0.00000000  0.00000000  1
  V  V6  1  0.00000000  0.50000000  0.50000000  1
  V  V7  1  0.50000000  0.50000000  0.50000000  1
  P  P8  1  0.75000000  0.13490200  0.66385200  1
  P  P9  1  0.25000000  0.36509800  0.16385200  1
  P  P10  1  0.75000000  0.63490200  0.83614800  1
  P  P11  1  0.25000000  0.86509800  0.33614800  1
  O  O12  1  0.25000000  0.00404400  0.46863600  1
  O  O13  1  0.75000000  0.11102100  0.08640500  1
  O  O14  1  0.95980500  0.13208400  0.78171500  1
  O  O15  1  0.54019500  0.13208400  0.78171500  1
  O  O16  1  0.25000000  0.17291600  0.07725200  1
  O  O17  1  0.75000000  0.32708400  0.57725200  1
  O  O18  1  0.04019500  0.36791600  0.28171500  1
  O  O19  1  0.45980500  0.36791600  0.28171500  1
  O  O20  1  0.25000000  0.38897900  0.58640500  1
  O  O21  1  0.75000000  0.49595600  0.96863600  1
  O  O22  1  0.25000000  0.50404400  0.03136400  1
  O  O23  1  0.75000000  0.61102100  0.41359500  1
  O  O24  1  0.54019500  0.63208400  0.71828500  1
  O  O25  1  0.95980500  0.63208400  0.71828500  1
  O  O26  1  0.25000000  0.67291600  0.42274800  1
  O  O27  1  0.75000000  0.82708400  0.92274800  1
  O  O28  1  0.04019500  0.86791600  0.21828500  1
  O  O29  1  0.45980500  0.86791600  0.21828500  1
  O  O30  1  0.25000000  0.88897900  0.91359500  1
  O  O31  1  0.75000000  0.99595600  0.53136400  1
