# generated using pymatgen
data_LiVPO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14719131
_cell_length_b   5.98764026
_cell_length_c   7.96543701
_cell_angle_alpha   112.04335995
_cell_angle_beta   100.92582699
_cell_angle_gamma   90.00530895
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVPO5
_chemical_formula_sum   'Li2 V2 P2 O10'
_cell_volume   222.73571557
_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  0.05748200  0.13109100  0.26206400  1
  Li  Li1  1  0.94256200  0.86888500  0.73792600  1
  V  V2  1  0.49988700  0.77309200  0.00001200  1
  V  V3  1  0.50002400  0.22689700  0.00001100  1
  P  P4  1  0.71761100  0.64247700  0.28517200  1
  P  P5  1  0.28245400  0.35754200  0.71482100  1
  O  O6  1  0.31816800  0.04675500  0.09358300  1
  O  O7  1  0.68174300  0.95324400  0.90646300  1
  O  O8  1  0.41977000  0.58235100  0.16494800  1
  O  O9  1  0.58025200  0.41766600  0.83505300  1
  O  O10  1  0.76030000  0.74432200  0.48922700  1
  O  O11  1  0.23973900  0.25568400  0.51076300  1
  O  O12  1  0.81735600  0.81476600  0.19618900  1
  O  O13  1  0.81753100  0.38145500  0.19612000  1
  O  O14  1  0.18245700  0.61853400  0.80384500  1
  O  O15  1  0.18266000  0.18524400  0.80380600  1
