# generated using pymatgen
data_Ti5Ni(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24755140
_cell_length_b   8.24755140
_cell_length_c   8.24755056
_cell_angle_alpha   63.59867171
_cell_angle_beta   63.59867178
_cell_angle_gamma   63.59867631
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5Ni(PO4)6
_chemical_formula_sum   'Ti5 Ni1 P6 O24'
_cell_volume   428.24176250
_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  0.00284613  0.00284613  0.00284613  1.0
  Ti  Ti1  1  0.50124725  0.50124725  0.50124725  1.0
  Ti  Ti2  1  0.13739718  0.13739718  0.13739718  1.0
  Ti  Ti3  1  0.35860746  0.35860746  0.35860746  1.0
  Ti  Ti4  1  0.63832753  0.63832753  0.63832753  1.0
  Ni  Ni5  1  0.85983865  0.85983865  0.85983865  1.0
  P  P6  1  0.46397544  0.74774516  0.04263830  1.0
  P  P7  1  0.74774516  0.04263830  0.46397544  1.0
  P  P8  1  0.95832947  0.54511459  0.24363270  1.0
  P  P9  1  0.24363270  0.95832947  0.54511459  1.0
  P  P10  1  0.54511459  0.24363270  0.95832947  1.0
  P  P11  1  0.04263830  0.46397544  0.74774516  1.0
  O  O12  1  0.48984003  0.32848339  0.11338972  1.0
  O  O13  1  0.11338972  0.48984003  0.32848339  1.0
  O  O14  1  0.25993670  0.89554696  0.05621262  1.0
  O  O15  1  0.32848339  0.11338972  0.48984003  1.0
  O  O16  1  0.61304535  0.81956400  0.01378742  1.0
  O  O17  1  0.43974756  0.59515298  0.24594724  1.0
  O  O18  1  0.89554696  0.05621262  0.25993670  1.0
  O  O19  1  0.59515298  0.24594724  0.43974756  1.0
  O  O20  1  0.99637314  0.39053164  0.16968079  1.0
  O  O21  1  0.24594724  0.43974756  0.59515298  1.0
  O  O22  1  0.95027756  0.74516031  0.10170554  1.0
  O  O23  1  0.16968079  0.99637314  0.39053164  1.0
  O  O24  1  0.81956400  0.01378742  0.61304535  1.0
  O  O25  1  0.05621262  0.25993670  0.89554696  1.0
  O  O26  1  0.75741516  0.55779649  0.39736530  1.0
  O  O27  1  0.01378742  0.61304535  0.81956400  1.0
  O  O28  1  0.39736530  0.75741516  0.55779649  1.0
  O  O29  1  0.10170554  0.95027756  0.74516031  1.0
  O  O30  1  0.55779649  0.39736530  0.75741516  1.0
  O  O31  1  0.39053164  0.16968079  0.99637314  1.0
  O  O32  1  0.66991828  0.88789679  0.50552815  1.0
  O  O33  1  0.74516031  0.10170554  0.95027756  1.0
  O  O34  1  0.88789679  0.50552815  0.66991828  1.0
  O  O35  1  0.50552815  0.66991828  0.88789679  1.0