# generated using pymatgen
data_Li6Ni3Sb(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.65289300
_cell_length_b   8.71491797
_cell_length_c   8.72341629
_cell_angle_alpha   60.74342362
_cell_angle_beta   60.64363970
_cell_angle_gamma   60.86465228
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Ni3Sb(PO4)6
_chemical_formula_sum   'Li6 Ni3 Sb1 P6 O24'
_cell_volume   473.02729226
_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  0.02904700  0.02079300  0.00776800  1.0
  Li  Li1  1  0.74163000  0.15918400  0.35044300  1.0
  Li  Li2  1  0.47423000  0.49671300  0.48319900  1.0
  Li  Li3  1  0.30683600  0.84837200  0.63850000  1.0
  Li  Li4  1  0.64448000  0.31196400  0.83937000  1.0
  Li  Li5  1  0.84122900  0.64199000  0.31151400  1.0
  Ni  Ni6  1  0.14199700  0.14771900  0.14271700  1.0
  Ni  Ni7  1  0.35564800  0.35647000  0.35198300  1.0
  Ni  Ni8  1  0.64540500  0.64961200  0.64887200  1.0
  Sb  Sb9  1  0.85452200  0.85152700  0.85384100  1.0
  P  P10  1  0.04973900  0.74743200  0.44606900  1.0
  P  P11  1  0.44775700  0.04826600  0.74638400  1.0
  P  P12  1  0.74675400  0.44906000  0.04518800  1.0
  P  P13  1  0.24606700  0.54096100  0.95625400  1.0
  P  P14  1  0.54588600  0.96199100  0.24812300  1.0
  P  P15  1  0.95336000  0.24390100  0.53541200  1.0
  O  O16  1  0.13848200  0.24926900  0.50481600  1.0
  O  O17  1  0.26618000  0.52384500  0.12705000  1.0
  O  O18  1  0.05511700  0.91670900  0.26624500  1.0
  O  O19  1  0.55436600  0.11971600  0.27209600  1.0
  O  O20  1  0.23379900  0.58755100  0.44058000  1.0
  O  O21  1  0.00626300  0.80996600  0.61120700  1.0
  O  O22  1  0.26030000  0.08186100  0.90083200  1.0
  O  O23  1  0.47076600  0.22165300  0.57309200  1.0
  O  O24  1  0.58981200  0.44298700  0.23471600  1.0
  O  O25  1  0.17958500  0.39444400  0.98550400  1.0
  O  O26  1  0.10060500  0.75146500  0.89597200  1.0
  O  O27  1  0.38769700  0.01218800  0.18707000  1.0
  O  O28  1  0.61006200  0.99555600  0.81866400  1.0
  O  O29  1  0.90227500  0.25869400  0.07268600  1.0
  O  O30  1  0.81582300  0.60912100  0.00023300  1.0
  O  O31  1  0.42058000  0.54809600  0.77556700  1.0
  O  O32  1  0.54833600  0.78012300  0.42072700  1.0
  O  O33  1  0.75263100  0.89406300  0.09879600  1.0
  O  O34  1  0.95525500  0.18790600  0.39387300  1.0
  O  O35  1  0.78011600  0.42271100  0.55017900  1.0
  O  O36  1  0.47388400  0.88719700  0.70003500  1.0
  O  O37  1  0.89589100  0.09896200  0.74694000  1.0
  O  O38  1  0.69077300  0.48265800  0.88841200  1.0
  O  O39  1  0.88681200  0.69630400  0.48007100  1.0