# generated using pymatgen
data_Ti3CrSb2(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85085968
_cell_length_b   8.85085968
_cell_length_c   8.85085952
_cell_angle_alpha   58.48335028
_cell_angle_beta   58.48335028
_cell_angle_gamma   58.48335067
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3CrSb2(PO4)6
_chemical_formula_sum   'Ti3 Cr1 Sb2 P6 O24'
_cell_volume   473.26524366
_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  0.14760000  0.14760000  0.14760000  1.0
  Ti  Ti1  1  0.35156900  0.35156900  0.35156900  1.0
  Ti  Ti2  1  0.64747700  0.64747700  0.64747700  1.0
  Cr  Cr3  1  0.85336600  0.85336600  0.85336600  1.0
  Sb  Sb4  1  0.99917800  0.99917800  0.99917800  1.0
  Sb  Sb5  1  0.49790900  0.49790900  0.49790900  1.0
  P  P6  1  0.46139600  0.74996900  0.04078900  1.0
  P  P7  1  0.74996900  0.04078900  0.46139600  1.0
  P  P8  1  0.95892200  0.54119900  0.24988300  1.0
  P  P9  1  0.24988300  0.95892200  0.54119900  1.0
  P  P10  1  0.54119900  0.24988300  0.95892200  1.0
  P  P11  1  0.04078900  0.46139600  0.74996900  1.0
  O  O12  1  0.50412900  0.30285600  0.11750700  1.0
  O  O13  1  0.11750700  0.50412900  0.30285600  1.0
  O  O14  1  0.26692500  0.91676000  0.06254100  1.0
  O  O15  1  0.30285600  0.11750700  0.50412900  1.0
  O  O16  1  0.61503400  0.79957200  0.01171100  1.0
  O  O17  1  0.43571100  0.58061800  0.23292400  1.0
  O  O18  1  0.91676000  0.06254100  0.26692500  1.0
  O  O19  1  0.58061800  0.23292400  0.43571100  1.0
  O  O20  1  0.99476400  0.38299200  0.19745800  1.0
  O  O21  1  0.23292400  0.43571100  0.58061800  1.0
  O  O22  1  0.94016100  0.73326400  0.08282800  1.0
  O  O23  1  0.19745800  0.99476400  0.38299200  1.0
  O  O24  1  0.79957200  0.01171100  0.61503400  1.0
  O  O25  1  0.06254100  0.26692500  0.91676000  1.0
  O  O26  1  0.76870900  0.56200100  0.41819000  1.0
  O  O27  1  0.01171100  0.61503400  0.79957200  1.0
  O  O28  1  0.41819000  0.76870900  0.56200100  1.0
  O  O29  1  0.08282800  0.94016100  0.73326400  1.0
  O  O30  1  0.56200100  0.41819000  0.76870900  1.0
  O  O31  1  0.38299200  0.19745800  0.99476400  1.0
  O  O32  1  0.69754700  0.88297900  0.49355900  1.0
  O  O33  1  0.73326400  0.08282800  0.94016100  1.0
  O  O34  1  0.88297900  0.49355900  0.69754700  1.0
  O  O35  1  0.49355900  0.69754700  0.88297900  1.0