# generated using pymatgen
data_Ni5Te(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.50249465
_cell_length_b   8.50249465
_cell_length_c   8.50249493
_cell_angle_alpha   61.16754782
_cell_angle_beta   61.16754782
_cell_angle_gamma   61.16754527
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni5Te(PO4)6
_chemical_formula_sum   'Ni5 Te1 P6 O24'
_cell_volume   446.05177551
_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
  Ni  Ni0  1  0.99287400  0.99287400  0.99287400  1.0
  Ni  Ni1  1  0.64242700  0.64242700  0.64242700  1.0
  Ni  Ni2  1  0.50068500  0.50068500  0.50068500  1.0
  Ni  Ni3  1  0.85635400  0.85635400  0.85635400  1.0
  Ni  Ni4  1  0.35957300  0.35957300  0.35957300  1.0
  Te  Te5  1  0.14190000  0.14190000  0.14190000  1.0
  P  P6  1  0.95198300  0.25567200  0.54903800  1.0
  P  P7  1  0.54903800  0.95198300  0.25567200  1.0
  P  P8  1  0.25567200  0.54903800  0.95198300  1.0
  P  P9  1  0.74308000  0.46182600  0.04915700  1.0
  P  P10  1  0.46182600  0.04915700  0.74308000  1.0
  P  P11  1  0.04915700  0.74308000  0.46182600  1.0
  O  O12  1  0.49924600  0.10853300  0.32328100  1.0
  O  O13  1  0.32328100  0.49924600  0.10853300  1.0
  O  O14  1  0.10853300  0.32328100  0.49924600  1.0
  O  O15  1  0.94419600  0.09020200  0.73887900  1.0
  O  O16  1  0.98848900  0.18478700  0.38364500  1.0
  O  O17  1  0.75489900  0.40597900  0.55679800  1.0
  O  O18  1  0.73887900  0.94419600  0.09020200  1.0
  O  O19  1  0.55679800  0.75489900  0.40597900  1.0
  O  O20  1  0.81732800  0.60854500  0.01452200  1.0
  O  O21  1  0.40597900  0.55679800  0.75489900  1.0
  O  O22  1  0.91541900  0.25221800  0.06007300  1.0
  O  O23  1  0.60854500  0.01452200  0.81732800  1.0
  O  O24  1  0.38364500  0.98848900  0.18478700  1.0
  O  O25  1  0.09020200  0.73887900  0.94419600  1.0
  O  O26  1  0.59746400  0.43294000  0.25067600  1.0
  O  O27  1  0.18478700  0.38364500  0.98848900  1.0
  O  O28  1  0.43294000  0.25067600  0.59746400  1.0
  O  O29  1  0.25221800  0.06007300  0.91541900  1.0
  O  O30  1  0.25067600  0.59746400  0.43294000  1.0
  O  O31  1  0.01452200  0.81732800  0.60854500  1.0
  O  O32  1  0.06007300  0.91541900  0.25221800  1.0
  O  O33  1  0.89449400  0.68685100  0.48596800  1.0
  O  O34  1  0.68685100  0.48596800  0.89449400  1.0
  O  O35  1  0.48596800  0.89449400  0.68685100  1.0