# generated using pymatgen
data_Ti3Co2Sb(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.65275191
_cell_length_b   8.65275191
_cell_length_c   8.65275134
_cell_angle_alpha   61.00494134
_cell_angle_beta   61.00494134
_cell_angle_gamma   61.00494096
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Co2Sb(PO4)6
_chemical_formula_sum   'Ti3 Co2 Sb1 P6 O24'
_cell_volume   468.45573365
_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
  Ti  Ti0  1  0.64410000  0.64410000  0.64410000  1.0
  Ti  Ti1  1  0.85642000  0.85642000  0.85642000  1.0
  Ti  Ti2  1  0.35570700  0.35570700  0.35570700  1.0
  Co  Co3  1  0.99940000  0.99940000  0.99940000  1.0
  Co  Co4  1  0.50083900  0.50083900  0.50083900  1.0
  Sb  Sb5  1  0.14539500  0.14539500  0.14539500  1.0
  P  P6  1  0.94922100  0.24824400  0.55720600  1.0
  P  P7  1  0.55720600  0.94922100  0.24824400  1.0
  P  P8  1  0.24824400  0.55720600  0.94922100  1.0
  P  P9  1  0.73791800  0.46595800  0.04250900  1.0
  P  P10  1  0.46595800  0.04250900  0.73791800  1.0
  P  P11  1  0.04250900  0.73791800  0.46595800  1.0
  O  O12  1  0.49457500  0.12232700  0.30467300  1.0
  O  O13  1  0.30467300  0.49457500  0.12232700  1.0
  O  O14  1  0.12232700  0.30467300  0.49457500  1.0
  O  O15  1  0.94101500  0.08662400  0.74788400  1.0
  O  O16  1  0.96189300  0.18752200  0.41275600  1.0
  O  O17  1  0.76005800  0.41047300  0.58382300  1.0
  O  O18  1  0.74788400  0.94101500  0.08662400  1.0
  O  O19  1  0.58382300  0.76005800  0.41047300  1.0
  O  O20  1  0.80870400  0.62301100  0.99878600  1.0
  O  O21  1  0.41047300  0.58382300  0.76005800  1.0
  O  O22  1  0.89266600  0.27510300  0.04292000  1.0
  O  O23  1  0.62301100  0.99878600  0.80870400  1.0
  O  O24  1  0.41275600  0.96189300  0.18752200  1.0
  O  O25  1  0.08662400  0.74788400  0.94101500  1.0
  O  O26  1  0.58086800  0.44824000  0.23674800  1.0
  O  O27  1  0.18752200  0.41275600  0.96189300  1.0
  O  O28  1  0.44824000  0.23674800  0.58086800  1.0
  O  O29  1  0.27510300  0.04292000  0.89266600  1.0
  O  O30  1  0.23674800  0.58086800  0.44824000  1.0
  O  O31  1  0.99878600  0.80870400  0.62301100  1.0
  O  O32  1  0.04292000  0.89266600  0.27510300  1.0
  O  O33  1  0.88891200  0.65883600  0.52867600  1.0
  O  O34  1  0.65883600  0.52867600  0.88891200  1.0
  O  O35  1  0.52867600  0.88891200  0.65883600  1.0