# generated using pymatgen
data_Li2TiCo3(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.57004648
_cell_length_b   8.57004648
_cell_length_c   8.57004551
_cell_angle_alpha   59.92858240
_cell_angle_beta   59.92858240
_cell_angle_gamma   59.92858511
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2TiCo3(PO4)6
_chemical_formula_sum   'Li2 Ti1 Co3 P6 O24'
_cell_volume   444.35532756
_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  0.99102800  0.99102800  0.99102800  1.0
  Li  Li1  1  0.49747300  0.49747300  0.49747300  1.0
  Ti  Ti2  1  0.14171600  0.14171600  0.14171600  1.0
  Co  Co3  1  0.85473500  0.85473500  0.85473500  1.0
  Co  Co4  1  0.64333900  0.64333900  0.64333900  1.0
  Co  Co5  1  0.35743800  0.35743800  0.35743800  1.0
  P  P6  1  0.24966900  0.54028300  0.96406700  1.0
  P  P7  1  0.96406700  0.24966900  0.54028300  1.0
  P  P8  1  0.54028300  0.96406700  0.24966900  1.0
  P  P9  1  0.46026000  0.04517900  0.74256500  1.0
  P  P10  1  0.04517900  0.74256500  0.46026000  1.0
  P  P11  1  0.74256500  0.46026000  0.04517900  1.0
  O  O12  1  0.69421000  0.49529000  0.87761500  1.0
  O  O13  1  0.49529000  0.87761500  0.69421000  1.0
  O  O14  1  0.08573300  0.73455400  0.94107900  1.0
  O  O15  1  0.87761500  0.69421000  0.49529000  1.0
  O  O16  1  0.41774600  0.55307800  0.77178400  1.0
  O  O17  1  0.19157300  0.37650300  0.00463700  1.0
  O  O18  1  0.94107900  0.08573300  0.73455400  1.0
  O  O19  1  0.77178400  0.41774600  0.55307800  1.0
  O  O20  1  0.55307800  0.77178400  0.41774600  1.0
  O  O21  1  0.62403100  0.01281600  0.79369500  1.0
  O  O22  1  0.26774000  0.06703800  0.90959500  1.0
  O  O23  1  0.01281600  0.79369500  0.62403100  1.0
  O  O24  1  0.00463700  0.19157300  0.37650300  1.0
  O  O25  1  0.73455400  0.94107900  0.08573300  1.0
  O  O26  1  0.37650300  0.00463700  0.19157300  1.0
  O  O27  1  0.44377500  0.23832600  0.57294000  1.0
  O  O28  1  0.23832600  0.57294000  0.44377500  1.0
  O  O29  1  0.06703800  0.90959500  0.26774000  1.0
  O  O30  1  0.79369500  0.62403100  0.01281600  1.0
  O  O31  1  0.57294000  0.44377500  0.23832600  1.0
  O  O32  1  0.13072200  0.29677200  0.51099700  1.0
  O  O33  1  0.90959500  0.26774000  0.06703800  1.0
  O  O34  1  0.51099700  0.13072200  0.29677200  1.0
  O  O35  1  0.29677200  0.51099700  0.13072200  1.0