# generated using pymatgen
data_LiVPO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.06153500
_cell_length_b   7.35862300
_cell_length_c   9.95002200
_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   443.81626242
_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  0.06695500  0.57175600  0.44031100  1
  Li  Li1  1  0.43304500  0.42824400  0.94031100  1
  Li  Li2  1  0.56695500  0.92824400  0.55968900  1
  Li  Li3  1  0.93304500  0.07175600  0.05968900  1
  V  V4  1  0.09473700  0.04780600  0.55062200  1
  V  V5  1  0.40526300  0.95219500  0.05062200  1
  V  V6  1  0.59473700  0.45219400  0.44937800  1
  V  V7  1  0.90526300  0.54780500  0.94937800  1
  P  P8  1  0.20414700  0.84787400  0.82796300  1
  P  P9  1  0.29585300  0.15212600  0.32796300  1
  P  P10  1  0.70414700  0.65212600  0.17203700  1
  P  P11  1  0.79585300  0.34787400  0.67203700  1
  O  O12  1  0.99764800  0.22316900  0.68779600  1
  O  O13  1  0.11518300  0.41331900  0.98192900  1
  O  O14  1  0.15571700  0.00969700  0.92683400  1
  O  O15  1  0.10325700  0.24656500  0.40682500  1
  O  O16  1  0.28000300  0.91626000  0.68850300  1
  O  O17  1  0.21999700  0.08374000  0.18850300  1
  O  O18  1  0.39674300  0.75343500  0.90682500  1
  O  O19  1  0.34428300  0.99030300  0.42683400  1
  O  O20  1  0.38481700  0.58668100  0.48192900  1
  O  O21  1  0.50235200  0.77683100  0.18779600  1
  O  O22  1  0.49764800  0.27683100  0.31220400  1
  O  O23  1  0.61518300  0.08668100  0.01807100  1
  O  O24  1  0.65571700  0.49030300  0.07316600  1
  O  O25  1  0.60325700  0.25343500  0.59317500  1
  O  O26  1  0.78000300  0.58374000  0.31149700  1
  O  O27  1  0.71999700  0.41626000  0.81149700  1
  O  O28  1  0.89674300  0.74656500  0.09317500  1
  O  O29  1  0.84428300  0.50969700  0.57316600  1
  O  O30  1  0.88481700  0.91331900  0.51807100  1
  O  O31  1  0.00235200  0.72316900  0.81220400  1
