# generated using pymatgen
data_Ti2P2O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24434700
_cell_length_b   9.12833263
_cell_length_c   9.84623932
_cell_angle_alpha   74.06545629
_cell_angle_beta   85.82476109
_cell_angle_gamma   84.63527987
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2P2O11
_chemical_formula_sum   'Ti4 P4 O22'
_cell_volume   450.71629379
_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  0.57565400  0.88436200  0.29508600  1.0
  Ti  Ti1  1  0.42434600  0.11563800  0.70491400  1.0
  Ti  Ti2  1  0.76298400  0.25968200  0.15960200  1.0
  Ti  Ti3  1  0.23701600  0.74031800  0.84039800  1.0
  P  P4  1  0.28160100  0.33710100  0.92822700  1.0
  P  P5  1  0.71839900  0.66289900  0.07177300  1.0
  P  P6  1  0.24763500  0.18055800  0.37304400  1.0
  P  P7  1  0.75236500  0.81944200  0.62695600  1.0
  O  O8  1  0.22652900  0.51028800  0.87837800  1.0
  O  O9  1  0.77347100  0.48971200  0.12162200  1.0
  O  O10  1  0.54843700  0.30309300  0.99207600  1.0
  O  O11  1  0.45156300  0.69690700  0.00792400  1.0
  O  O12  1  0.28504600  0.26729500  0.80018300  1.0
  O  O13  1  0.71495400  0.73270500  0.19981700  1.0
  O  O14  1  0.07378800  0.26098600  0.03575300  1.0
  O  O15  1  0.92621200  0.73901400  0.96424700  1.0
  O  O16  1  0.97768900  0.23711700  0.32036600  1.0
  O  O17  1  0.02231100  0.76288300  0.67963400  1.0
  O  O18  1  0.44863300  0.28000200  0.27856500  1.0
  O  O19  1  0.55136700  0.71999800  0.72143500  1.0
  O  O20  1  0.30943100  0.00860500  0.37750600  1.0
  O  O21  1  0.69056900  0.99139500  0.62249400  1.0
  O  O22  1  0.74624400  0.80868200  0.47294000  1.0
  O  O23  1  0.25375600  0.19131800  0.52706000  1.0
  O  O24  1  0.73388800  0.05379300  0.19599700  1.0
  O  O25  1  0.26611200  0.94620700  0.80400300  1.0
  O  O26  1  0.27192100  0.90128200  0.18699000  1.0
  O  O27  1  0.72807900  0.09871800  0.81301000  1.0
  O  O28  1  0.33394300  0.70403300  0.36976300  1.0
  O  O29  1  0.66605700  0.29596700  0.63023700  1.0