# generated using pymatgen
data_LiTi3V(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77236355
_cell_length_b   8.77236355
_cell_length_c   8.77236431
_cell_angle_alpha   58.72793548
_cell_angle_beta   58.72793548
_cell_angle_gamma   58.72793475
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTi3V(PO4)6
_chemical_formula_sum   'Li1 Ti3 V1 P6 O24'
_cell_volume   463.47508046
_cell_formula_units_Z   1
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  0.00132400  0.00132400  0.00132400  1
  Ti  Ti1  1  0.14469400  0.14469400  0.14469400  1
  Ti  Ti2  1  0.36085200  0.36085200  0.36085200  1
  Ti  Ti3  1  0.63897800  0.63897800  0.63897800  1
  V  V4  1  0.85520600  0.85520600  0.85520600  1
  P  P5  1  0.75074700  0.03254200  0.46314200  1
  P  P6  1  0.03254200  0.46314200  0.75074700  1
  P  P7  1  0.46314200  0.75074700  0.03254200  1
  P  P8  1  0.53876200  0.24646500  0.96680800  1
  P  P9  1  0.96680800  0.53876200  0.24646500  1
  P  P10  1  0.24646500  0.96680800  0.53876200  1
  O  O11  1  0.27373400  0.13952300  0.51008900  1
  O  O12  1  0.51008900  0.27373400  0.13952300  1
  O  O13  1  0.92322600  0.05900700  0.27985900  1
  O  O14  1  0.13952300  0.51008900  0.27373400  1
  O  O15  1  0.57701900  0.21329500  0.44517500  1
  O  O16  1  0.78919600  0.99701300  0.63740200  1
  O  O17  1  0.05900700  0.27985900  0.92322600  1
  O  O18  1  0.21329500  0.44517500  0.57701900  1
  O  O19  1  0.44517500  0.57701900  0.21329500  1
  O  O20  1  0.36890900  0.21136100  0.99668800  1
  O  O21  1  0.72459800  0.07114800  0.93725000  1
  O  O22  1  0.99668800  0.36890900  0.21136100  1
  O  O23  1  0.99701300  0.63740200  0.78919600  1
  O  O24  1  0.27985900  0.92322600  0.05900700  1
  O  O25  1  0.63740200  0.78919600  0.99701300  1
  O  O26  1  0.56621400  0.41759200  0.78496300  1
  O  O27  1  0.78496300  0.56621400  0.41759200  1
  O  O28  1  0.93725000  0.72459800  0.07114800  1
  O  O29  1  0.21136100  0.99668800  0.36890900  1
  O  O30  1  0.41759200  0.78496300  0.56621400  1
  O  O31  1  0.86081300  0.49685900  0.71954700  1
  O  O32  1  0.07114800  0.93725000  0.72459800  1
  O  O33  1  0.49685900  0.71954700  0.86081300  1
  O  O34  1  0.71954700  0.86081300  0.49685900  1
