# generated using pymatgen
data_LiTi(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.96115700
_cell_length_b   6.91846500
_cell_length_c   7.12500516
_cell_angle_alpha   82.23691393
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTi(PO3)4
_chemical_formula_sum   'Li2 Ti2 P8 O24'
_cell_volume   437.68371526
_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  0.92924200  0.82379400  0.81991500  1
  Li  Li1  1  0.42924200  0.17620600  0.18008500  1
  Ti  Ti2  1  0.63869300  0.78240700  0.27289100  1
  Ti  Ti3  1  0.13869300  0.21759300  0.72710900  1
  P  P4  1  0.63975100  0.02398100  0.55585900  1
  P  P5  1  0.43983900  0.90785700  0.87322500  1
  P  P6  1  0.28975800  0.57570700  0.43010400  1
  P  P7  1  0.60049400  0.54243200  0.91483700  1
  P  P8  1  0.10049400  0.45756800  0.08516300  1
  P  P9  1  0.78975800  0.42429300  0.56989600  1
  P  P10  1  0.93983900  0.09214300  0.12677500  1
  P  P11  1  0.13975100  0.97601900  0.44414100  1
  O  O12  1  0.06147100  0.95492600  0.24704600  1
  O  O13  1  0.47744800  0.91405400  0.07972200  1
  O  O14  1  0.02900400  0.97861500  0.60436200  1
  O  O15  1  0.28792600  0.98318800  0.81590000  1
  O  O16  1  0.23738300  0.78657600  0.46955800  1
  O  O17  1  0.73394200  0.84367400  0.56822700  1
  O  O18  1  0.46871700  0.69425400  0.81602100  1
  O  O19  1  0.70441000  0.67173100  0.01095600  1
  O  O20  1  0.25795500  0.44545800  0.61378400  1
  O  O21  1  0.17989900  0.53080300  0.26552500  1
  O  O22  1  0.02847300  0.62852300  0.97549100  1
  O  O23  1  0.44888600  0.59263400  0.36577400  1
  O  O24  1  0.94888600  0.40736600  0.63422600  1
  O  O25  1  0.52847300  0.37147700  0.02450900  1
  O  O26  1  0.67989900  0.46919700  0.73447500  1
  O  O27  1  0.75795500  0.55454200  0.38621600  1
  O  O28  1  0.20441000  0.32826900  0.98904400  1
  O  O29  1  0.96871700  0.30574600  0.18397900  1
  O  O30  1  0.23394200  0.15632600  0.43177300  1
  O  O31  1  0.73738300  0.21342400  0.53044200  1
  O  O32  1  0.78792600  0.01681200  0.18410000  1
  O  O33  1  0.52900400  0.02138500  0.39563800  1
  O  O34  1  0.97744800  0.08594600  0.92027800  1
  O  O35  1  0.56147100  0.04507400  0.75295400  1
