# generated using pymatgen
data_Li2Ti3Co(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.64736777
_cell_length_b   8.64736777
_cell_length_c   8.64736770
_cell_angle_alpha   59.35002677
_cell_angle_beta   59.35002677
_cell_angle_gamma   59.35002351
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Ti3Co(PO4)6
_chemical_formula_sum   'Li2 Ti3 Co1 P6 O24'
_cell_volume   450.46718340
_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  0.01016900  0.01016900  0.01016900  1.0
  Li  Li1  1  0.50010500  0.50010500  0.50010500  1.0
  Ti  Ti2  1  0.64368400  0.64368400  0.64368400  1.0
  Ti  Ti3  1  0.85876100  0.85876100  0.85876100  1.0
  Ti  Ti4  1  0.35728400  0.35728400  0.35728400  1.0
  Co  Co5  1  0.14264600  0.14264600  0.14264600  1.0
  P  P6  1  0.53033200  0.96216800  0.25100800  1.0
  P  P7  1  0.25100800  0.53033200  0.96216800  1.0
  P  P8  1  0.96216800  0.25100800  0.53033200  1.0
  P  P9  1  0.04102500  0.75803500  0.45517800  1.0
  P  P10  1  0.75803500  0.45517800  0.04102500  1.0
  P  P11  1  0.45517800  0.04102500  0.75803500  1.0
  O  O12  1  0.29756600  0.49825700  0.12861000  1.0
  O  O13  1  0.12861000  0.29756600  0.49825700  1.0
  O  O14  1  0.49825700  0.12861000  0.29756600  1.0
  O  O15  1  0.72083800  0.94326700  0.08140500  1.0
  O  O16  1  0.55732600  0.77211700  0.42031100  1.0
  O  O17  1  0.36257600  0.98636800  0.21484100  1.0
  O  O18  1  0.08140500  0.72083800  0.94326700  1.0
  O  O19  1  0.42031100  0.55732600  0.77211700  1.0
  O  O20  1  0.77211700  0.42031100  0.55732600  1.0
  O  O21  1  0.00304600  0.80144800  0.62511400  1.0
  O  O22  1  0.05388800  0.92833300  0.26579000  1.0
  O  O23  1  0.80144800  0.62511400  0.00304600  1.0
  O  O24  1  0.21484100  0.36257600  0.98636800  1.0
  O  O25  1  0.94326700  0.08140500  0.72083800  1.0
  O  O26  1  0.98636800  0.21484100  0.36257600  1.0
  O  O27  1  0.23013200  0.58756600  0.43506000  1.0
  O  O28  1  0.58756600  0.43506000  0.23013200  1.0
  O  O29  1  0.92833300  0.26579000  0.05388800  1.0
  O  O30  1  0.62511400  0.00304600  0.80144800  1.0
  O  O31  1  0.43506000  0.23013200  0.58756600  1.0
  O  O32  1  0.26579000  0.05388800  0.92833300  1.0
  O  O33  1  0.49422400  0.87271900  0.70880700  1.0
  O  O34  1  0.87271900  0.70880700  0.49422400  1.0
  O  O35  1  0.70880700  0.49422400  0.87271900  1.0