# generated using pymatgen
data_LiVPO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49388022
_cell_length_b   6.42395527
_cell_length_c   5.49388022
_cell_angle_alpha   76.89571897
_cell_angle_beta   61.97928120
_cell_angle_gamma   103.10428103
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVPO4
_chemical_formula_sum   'Li2 V2 P2 O8'
_cell_volume   153.67623106
_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  0.80973300  0.25000000  0.80973300  1
  Li  Li1  1  0.55973400  0.75000000  0.55973400  1
  V  V2  1  0.18397400  0.74999700  0.18397900  1
  V  V3  1  0.43398000  0.25000300  0.43397600  1
  P  P4  1  0.12232200  0.25000000  0.12232200  1
  P  P5  1  0.87232400  0.75000000  0.87232400  1
  O  O6  1  0.78811200  0.10516100  0.26569500  1
  O  O7  1  0.87085800  0.60516200  0.68295200  1
  O  O8  1  0.26569500  0.39483800  0.78811200  1
  O  O9  1  0.68295200  0.89483800  0.87085800  1
  O  O10  1  0.30355900  0.09987400  0.15160000  1
  O  O11  1  0.75146800  0.59987200  0.20368700  1
  O  O12  1  0.15160000  0.40012600  0.30355900  1
  O  O13  1  0.20368700  0.90012800  0.75146800  1
