# generated using pymatgen
data_LiTi(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.82714500
_cell_length_b   5.15495400
_cell_length_c   7.13287591
_cell_angle_alpha   85.39919394
_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   506.78098954
_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  0.01261700  0.42419400  0.11639600  1
  Li  Li1  1  0.51261700  0.57580600  0.88360400  1
  Ti  Ti2  1  0.23602600  0.49077400  0.51225600  1
  Ti  Ti3  1  0.73602600  0.50922600  0.48774400  1
  P  P4  1  0.09533900  0.96437700  0.55467900  1
  P  P5  1  0.37731900  0.01549000  0.45662300  1
  P  P6  1  0.67138600  0.86095400  0.09168800  1
  P  P7  1  0.32121400  0.77843900  0.11213200  1
  P  P8  1  0.82121400  0.22156100  0.88786800  1
  P  P9  1  0.17138600  0.13904600  0.90831200  1
  P  P10  1  0.87731900  0.98451000  0.54337700  1
  P  P11  1  0.59533900  0.03562300  0.44532100  1
  O  O12  1  0.26143400  0.94790600  0.95370800  1
  O  O13  1  0.10563900  0.95962200  0.77959300  1
  O  O14  1  0.86226900  0.99081200  0.76583100  1
  O  O15  1  0.61405100  0.81119600  0.92224300  1
  O  O16  1  0.48816300  0.92668800  0.48756000  1
  O  O17  1  0.66128200  0.83370700  0.53801800  1
  O  O18  1  0.31860200  0.80840300  0.56366100  1
  O  O19  1  0.10274000  0.69132000  0.49644500  1
  O  O20  1  0.86705100  0.70989400  0.48892200  1
  O  O21  1  0.25270800  0.61314500  0.23696500  1
  O  O22  1  0.71003600  0.62990400  0.21358000  1
  O  O23  1  0.40127600  0.64735300  0.01763600  1
  O  O24  1  0.90127600  0.35264700  0.98236400  1
  O  O25  1  0.21003600  0.37009600  0.78642000  1
  O  O26  1  0.75270800  0.38685500  0.76303500  1
  O  O27  1  0.36705100  0.29010600  0.51107800  1
  O  O28  1  0.60274000  0.30868000  0.50355500  1
  O  O29  1  0.81860200  0.19159700  0.43633900  1
  O  O30  1  0.16128200  0.16629300  0.46198200  1
  O  O31  1  0.98816300  0.07331200  0.51244000  1
  O  O32  1  0.11405100  0.18880400  0.07775700  1
  O  O33  1  0.36226900  0.00918800  0.23416900  1
  O  O34  1  0.60563900  0.04037800  0.22040700  1
  O  O35  1  0.76143400  0.05209400  0.04629200  1
