# generated using pymatgen
data_LiVPO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95878410
_cell_length_b   9.90824100
_cell_length_c   7.21652866
_cell_angle_alpha   90.00007495
_cell_angle_beta   90.47517999
_cell_angle_gamma   89.99979182
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVPO4
_chemical_formula_sum   'Li4 V4 P4 O16'
_cell_volume   354.55626699
_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  0.20023000  0.17009900  0.51274100  1
  Li  Li1  1  0.29981700  0.67004500  0.98724400  1
  Li  Li2  1  0.70022300  0.32989600  0.01273000  1
  Li  Li3  1  0.79981600  0.82994800  0.48723700  1
  V  V4  1  0.27049400  0.61428300  0.48426200  1
  V  V5  1  0.77049600  0.88571400  0.98423900  1
  V  V6  1  0.22945400  0.11427000  0.01580300  1
  V  V7  1  0.72941800  0.38574800  0.51575700  1
  P  P8  1  0.19238100  0.40469700  0.23248000  1
  P  P9  1  0.30763100  0.90469200  0.26750900  1
  P  P10  1  0.69239400  0.09530800  0.73248500  1
  P  P11  1  0.80762300  0.59530300  0.76751000  1
  O  O12  1  0.11304500  0.62677700  0.75987900  1
  O  O13  1  0.38697200  0.12683700  0.74014300  1
  O  O14  1  0.61305300  0.87322300  0.25986900  1
  O  O15  1  0.88695800  0.37316900  0.24012100  1
  O  O16  1  0.19731300  0.87983800  0.06019900  1
  O  O17  1  0.30267500  0.37982000  0.43978700  1
  O  O18  1  0.69731600  0.62016600  0.56019700  1
  O  O19  1  0.80269500  0.12017000  0.93979900  1
  O  O20  1  0.17268700  0.81449100  0.41293900  1
  O  O21  1  0.32736100  0.31449000  0.08704300  1
  O  O22  1  0.67267600  0.68549900  0.91294300  1
  O  O23  1  0.82737100  0.18551900  0.58705100  1
  O  O24  1  0.24733500  0.05605000  0.30112800  1
  O  O25  1  0.25262400  0.55604200  0.19890300  1
  O  O26  1  0.74733300  0.44394400  0.80111000  1
  O  O27  1  0.75261100  0.94396000  0.69889200  1
