# generated using pymatgen
data_LiVPO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32735233
_cell_length_b   6.32735233
_cell_length_c   4.59008400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.53468597
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVPO5
_chemical_formula_sum   'Li2 V2 P2 O10'
_cell_volume   183.69987392
_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  0.98401700  0.51598300  0.98147100  1
  Li  Li1  1  0.48401700  0.01598300  0.01852900  1
  V  V2  1  0.74846300  0.75153700  0.42067800  1
  V  V3  1  0.24846300  0.25153700  0.57932200  1
  P  P4  1  0.74737900  0.25262100  0.50000000  1
  P  P5  1  0.24737900  0.75262100  0.50000000  1
  O  O6  1  0.55082200  0.24847600  0.70285800  1
  O  O7  1  0.74171800  0.05462300  0.30051500  1
  O  O8  1  0.75670000  0.74330000  0.77422200  1
  O  O9  1  0.75152400  0.44917800  0.29714200  1
  O  O10  1  0.94537700  0.25828200  0.69948500  1
  O  O11  1  0.05082200  0.74847600  0.29714200  1
  O  O12  1  0.24171800  0.55462300  0.69948500  1
  O  O13  1  0.25152400  0.94917800  0.70285800  1
  O  O14  1  0.25670000  0.24330000  0.22577800  1
  O  O15  1  0.44537700  0.75828200  0.30051500  1
