# generated using pymatgen
data_Ti5V(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44972174
_cell_length_b   8.44972174
_cell_length_c   8.44972213
_cell_angle_alpha   62.41125309
_cell_angle_beta   62.41125309
_cell_angle_gamma   62.41125586
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5V(PO4)6
_chemical_formula_sum   'Ti5 V1 P6 O24'
_cell_volume   449.52983808
_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  0.00030500  0.00030500  0.00030500  1.0
  Ti  Ti1  1  0.36050000  0.36050000  0.36050000  1.0
  Ti  Ti2  1  0.49871700  0.49871700  0.49871700  1.0
  Ti  Ti3  1  0.14183100  0.14183100  0.14183100  1.0
  Ti  Ti4  1  0.63965900  0.63965900  0.63965900  1.0
  V  V5  1  0.86027700  0.86027700  0.86027700  1.0
  P  P6  1  0.75106800  0.04016200  0.45874500  1.0
  P  P7  1  0.04016200  0.45874500  0.75106800  1.0
  P  P8  1  0.45874500  0.75106800  0.04016200  1.0
  P  P9  1  0.54288600  0.24903100  0.95927400  1.0
  P  P10  1  0.95927400  0.54288600  0.24903100  1.0
  P  P11  1  0.24903100  0.95927400  0.54288600  1.0
  O  O12  1  0.88419400  0.49963500  0.67874700  1.0
  O  O13  1  0.49963500  0.67874700  0.88419400  1.0
  O  O14  1  0.67874700  0.88419400  0.49963500  1.0
  O  O15  1  0.90498800  0.05540000  0.25774000  1.0
  O  O16  1  0.82042400  0.00627900  0.60911300  1.0
  O  O17  1  0.59567800  0.24125200  0.43924000  1.0
  O  O18  1  0.05540000  0.25774000  0.90498800  1.0
  O  O19  1  0.24125200  0.43924000  0.59567800  1.0
  O  O20  1  0.38661900  0.17680000  0.00144700  1.0
  O  O21  1  0.43924000  0.59567800  0.24125200  1.0
  O  O22  1  0.74152800  0.09977600  0.94607500  1.0
  O  O23  1  0.00144700  0.38661900  0.17680000  1.0
  O  O24  1  0.00627900  0.60911300  0.82042400  1.0
  O  O25  1  0.25774000  0.90498800  0.05540000  1.0
  O  O26  1  0.55440300  0.40334900  0.75950600  1.0
  O  O27  1  0.60911300  0.82042400  0.00627900  1.0
  O  O28  1  0.75950600  0.55440300  0.40334900  1.0
  O  O29  1  0.94607500  0.74152800  0.09977600  1.0
  O  O30  1  0.40334900  0.75950600  0.55440300  1.0
  O  O31  1  0.17680000  0.00144700  0.38661900  1.0
  O  O32  1  0.09977600  0.94607500  0.74152800  1.0
  O  O33  1  0.32425800  0.11445200  0.49665200  1.0
  O  O34  1  0.49665200  0.32425800  0.11445200  1.0
  O  O35  1  0.11445200  0.49665200  0.32425800  1.0