# generated using pymatgen
data_LiVPO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49145158
_cell_length_b   7.27631266
_cell_length_c   11.50534388
_cell_angle_alpha   86.02593176
_cell_angle_beta   75.08300600
_cell_angle_gamma   109.67915975
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVPO5
_chemical_formula_sum   'Li4 V4 P4 O20'
_cell_volume   412.09261766
_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  0.98869600  0.40881400  0.19598900  1
  Li  Li1  1  0.48887400  0.90864700  0.69637400  1
  Li  Li2  1  0.51111000  0.09141700  0.30362900  1
  Li  Li3  1  0.01133500  0.59123600  0.80400800  1
  V  V4  1  0.38553200  0.34163200  0.94280600  1
  V  V5  1  0.61472300  0.65816700  0.05711100  1
  V  V6  1  0.88523300  0.84176200  0.44290500  1
  V  V7  1  0.11462300  0.15833700  0.55714500  1
  P  P8  1  0.04120400  0.99474200  0.16406500  1
  P  P9  1  0.54129000  0.49478900  0.66410300  1
  P  P10  1  0.45866700  0.50525600  0.33588400  1
  P  P11  1  0.95874900  0.00524100  0.83596100  1
  O  O12  1  0.63816000  0.38597800  0.30088800  1
  O  O13  1  0.13836400  0.88606700  0.80116900  1
  O  O14  1  0.86162600  0.11394300  0.19884300  1
  O  O15  1  0.36186100  0.61410500  0.69912700  1
  O  O16  1  0.77091000  0.01103100  0.51211200  1
  O  O17  1  0.27112900  0.51084600  0.01197600  1
  O  O18  1  0.72920700  0.48896200  0.98793400  1
  O  O19  1  0.22893300  0.98904400  0.48793800  1
  O  O20  1  0.90459000  0.79961700  0.12104100  1
  O  O21  1  0.40440900  0.29991300  0.62094800  1
  O  O22  1  0.59547700  0.70013500  0.37904200  1
  O  O23  1  0.09539100  0.20036400  0.87899400  1
  O  O24  1  0.13476200  0.93905300  0.27680500  1
  O  O25  1  0.63496400  0.43868800  0.77671500  1
  O  O26  1  0.36511700  0.56132500  0.22321900  1
  O  O27  1  0.86512500  0.06095000  0.72324400  1
  O  O28  1  0.31283200  0.12109100  0.06387000  1
  O  O29  1  0.81279100  0.62124600  0.56392200  1
  O  O30  1  0.18710400  0.37878100  0.43605300  1
  O  O31  1  0.68721200  0.87882300  0.93617800  1
