# generated using pymatgen
data_Li6Ni3Sn(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.57546400
_cell_length_b   8.64027816
_cell_length_c   8.63988182
_cell_angle_alpha   61.92445628
_cell_angle_beta   62.12556445
_cell_angle_gamma   62.04946600
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Ni3Sn(PO4)6
_chemical_formula_sum   'Li6 Ni3 Sn1 P6 O24'
_cell_volume   473.24439805
_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
  Li  Li0  1  0.97897900  0.99840100  0.98522000  1.0
  Li  Li1  1  0.25699200  0.65212800  0.84832700  1.0
  Li  Li2  1  0.52070000  0.51387400  0.49808200  1.0
  Li  Li3  1  0.69702600  0.35778200  0.16469000  1.0
  Li  Li4  1  0.35482500  0.16423700  0.69738600  1.0
  Li  Li5  1  0.16610700  0.69262500  0.35781500  1.0
  Ni  Ni6  1  0.85927000  0.85330600  0.85547100  1.0
  Ni  Ni7  1  0.64242600  0.64443700  0.64596100  1.0
  Ni  Ni8  1  0.35381700  0.35013700  0.35292900  1.0
  Sn  Sn9  1  0.14494200  0.14438600  0.14859200  1.0
  P  P10  1  0.25160800  0.95133900  0.55485500  1.0
  P  P11  1  0.94709400  0.55461400  0.25374600  1.0
  P  P12  1  0.55638800  0.24906800  0.95014500  1.0
  P  P13  1  0.74859100  0.04531600  0.45924400  1.0
  P  P14  1  0.45276500  0.74544000  0.04238700  1.0
  P  P15  1  0.05071200  0.46135900  0.75152200  1.0
  O  O16  1  0.87754100  0.50620900  0.71358100  1.0
  O  O17  1  0.69797400  0.88394300  0.49291700  1.0
  O  O18  1  0.94380400  0.73672400  0.08724100  1.0
  O  O19  1  0.45483200  0.69965500  0.89038500  1.0
  O  O20  1  0.98239600  0.39194200  0.19480800  1.0
  O  O21  1  0.75805900  0.57231200  0.40659800  1.0
  O  O22  1  0.74546700  0.09472900  0.92406600  1.0
  O  O23  1  0.55147500  0.41410700  0.76867200  1.0
  O  O24  1  0.81416100  0.01039700  0.61209800  1.0
  O  O25  1  0.40266300  0.75830700  0.57031400  1.0
  O  O26  1  0.89735900  0.08279500  0.25754700  1.0
  O  O27  1  0.61591700  0.80283500  0.99252700  1.0
  O  O28  1  0.39557600  0.18251400  0.99265600  1.0
  O  O29  1  0.09855400  0.92729300  0.74697800  1.0
  O  O30  1  0.58550000  0.23307800  0.44680100  1.0
  O  O31  1  0.18405000  0.99058900  0.39763200  1.0
  O  O32  1  0.44737500  0.58019600  0.22987900  1.0
  O  O33  1  0.25307800  0.89654600  0.09180400  1.0
  O  O34  1  0.23404100  0.44247000  0.58284500  1.0
  O  O35  1  0.04523900  0.60524300  0.81231700  1.0
  O  O36  1  0.52684000  0.30239400  0.11102000  1.0
  O  O37  1  0.08493200  0.25745200  0.90044400  1.0
  O  O38  1  0.31269200  0.10772400  0.52134000  1.0
  O  O39  1  0.10823400  0.51909000  0.31216000  1.0