# generated using pymatgen
data_Ti2Sb(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95807756
_cell_length_b   8.95807756
_cell_length_c   8.95807775
_cell_angle_alpha   58.05230247
_cell_angle_beta   58.05230247
_cell_angle_gamma   58.05230569
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2Sb(PO4)3
_chemical_formula_sum   'Ti4 Sb2 P6 O24'
_cell_volume   485.60708407
_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
  Ti  Ti0  1  0.14802900  0.14802900  0.14802900  1.0
  Ti  Ti1  1  0.35197100  0.35197100  0.35197100  1.0
  Ti  Ti2  1  0.64802900  0.64802900  0.64802900  1.0
  Ti  Ti3  1  0.85197100  0.85197100  0.85197100  1.0
  Sb  Sb4  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb5  1  0.50000000  0.50000000  0.50000000  1.0
  P  P6  1  0.45920100  0.75000000  0.04079900  1.0
  P  P7  1  0.75000000  0.04079900  0.45920100  1.0
  P  P8  1  0.04079900  0.45920100  0.75000000  1.0
  P  P9  1  0.95920100  0.54079900  0.25000000  1.0
  P  P10  1  0.25000000  0.95920100  0.54079900  1.0
  P  P11  1  0.54079900  0.25000000  0.95920100  1.0
  O  O12  1  0.50505300  0.30055800  0.11737500  1.0
  O  O13  1  0.11737500  0.50505300  0.30055800  1.0
  O  O14  1  0.26980900  0.91855200  0.06258800  1.0
  O  O15  1  0.30055800  0.11737500  0.50505300  1.0
  O  O16  1  0.61737500  0.80055800  0.00505300  1.0
  O  O17  1  0.43741200  0.58144800  0.23019100  1.0
  O  O18  1  0.91855200  0.06258800  0.26980900  1.0
  O  O19  1  0.58144800  0.23019100  0.43741200  1.0
  O  O20  1  0.99494700  0.38262500  0.19944200  1.0
  O  O21  1  0.23019100  0.43741200  0.58144800  1.0
  O  O22  1  0.93741200  0.73019100  0.08144800  1.0
  O  O23  1  0.19944200  0.99494700  0.38262500  1.0
  O  O24  1  0.80055800  0.00505300  0.61737500  1.0
  O  O25  1  0.06258800  0.26980900  0.91855200  1.0
  O  O26  1  0.76980900  0.56258800  0.41855200  1.0
  O  O27  1  0.00505300  0.61737500  0.80055800  1.0
  O  O28  1  0.41855200  0.76980900  0.56258800  1.0
  O  O29  1  0.08144800  0.93741200  0.73019100  1.0
  O  O30  1  0.56258800  0.41855200  0.76980900  1.0
  O  O31  1  0.38262500  0.19944200  0.99494700  1.0
  O  O32  1  0.69944200  0.88262500  0.49494700  1.0
  O  O33  1  0.73019100  0.08144800  0.93741200  1.0
  O  O34  1  0.88262500  0.49494700  0.69944200  1.0
  O  O35  1  0.49494700  0.69944200  0.88262500  1.0