# generated using pymatgen
data_Li3Sb5(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.64153200
_cell_length_b   8.78572305
_cell_length_c   8.78750773
_cell_angle_alpha   108.69989321
_cell_angle_beta   109.01722205
_cell_angle_gamma   109.75628687
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Sb5(PO4)6
_chemical_formula_sum   'Li3 Sb5 P6 O24'
_cell_volume   519.42383126
_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  0.01015800  0.27033900  0.46277400  1
  Li  Li1  1  0.19426000  0.21541100  0.23903600  1
  Li  Li2  1  0.49868700  0.98757100  0.78068600  1
  Sb  Sb3  1  0.31395800  0.48656000  0.99000400  1
  Sb  Sb4  1  0.50608600  0.01813500  0.33009500  1
  Sb  Sb5  1  0.81707600  0.48089900  0.99611900  1
  Sb  Sb6  1  0.03235200  0.84747400  0.52352000  1
  Sb  Sb7  1  0.65524500  0.68526500  0.67229600  1
  P  P8  1  0.37111300  0.24129900  0.62758300  1
  P  P9  1  0.12764600  0.75738200  0.88301200  1
  P  P10  1  0.86528700  0.13021000  0.74331400  1
  P  P11  1  0.24818900  0.61704400  0.37689800  1
  P  P12  1  0.62422700  0.38518600  0.25604800  1
  P  P13  1  0.75040100  0.87172900  0.11535000  1
  O  O14  1  0.07378400  0.25723400  0.90441200  1
  O  O15  1  0.33516800  0.07225600  0.66294800  1
  O  O16  1  0.14985500  0.58476200  0.85924300  1
  O  O17  1  0.24028000  0.31477100  0.65829200  1
  O  O18  1  0.73608900  0.16693500  0.81803700  1
  O  O19  1  0.35608900  0.19078700  0.43698200  1
  O  O20  1  0.58009100  0.40432100  0.77310000  1
  O  O21  1  0.16367000  0.80903100  0.73775300  1
  O  O22  1  0.16226100  0.42540400  0.35351600  1
  O  O23  1  0.83726100  0.15249400  0.57239700  1
  O  O24  1  0.10244100  0.69067500  0.36340700  1
  O  O25  1  0.65519300  0.24418500  0.31801500  1
  O  O26  1  0.65671300  0.82827300  0.90756200  1
  O  O27  1  0.42565100  0.35746800  0.19771600  1
  O  O28  1  0.43273100  0.76102600  0.56345300  1
  O  O29  1  0.28971600  0.62849000  0.21855500  1
  O  O30  1  0.93081700  0.05417300  0.23477900  1
  O  O31  1  0.92554500  0.70808200  0.84983200  1
  O  O32  1  0.65931300  0.34572300  0.08672500  1
  O  O33  1  0.77606400  0.58147600  0.42052200  1
  O  O34  1  0.83288500  0.92816200  0.69700200  1
  O  O35  1  0.27168700  0.92745800  0.07547000  1
  O  O36  1  0.59054900  0.86373200  0.16600600  1
  O  O37  1  0.77931200  0.70858000  0.12754000  1
