# generated using pymatgen
data_Li7Fe3Sb(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.94527533
_cell_length_b   8.94527533
_cell_length_c   8.94527565
_cell_angle_alpha   58.37209221
_cell_angle_beta   58.37209221
_cell_angle_gamma   58.37209007
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Fe3Sb(PO4)6
_chemical_formula_sum   'Li7 Fe3 Sb1 P6 O24'
_cell_volume   487.27292370
_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  0.93027300  0.63577400  0.29238700  1.0
  Li  Li1  1  0.63577400  0.29238700  0.93027300  1.0
  Li  Li2  1  0.29238700  0.93027300  0.63577400  1.0
  Li  Li3  1  0.24885000  0.40301300  0.69811200  1.0
  Li  Li4  1  0.69811200  0.24885000  0.40301300  1.0
  Li  Li5  1  0.40301300  0.69811200  0.24885000  1.0
  Li  Li6  1  0.99598400  0.99598400  0.99598400  1.0
  Fe  Fe7  1  0.65716400  0.65716400  0.65716400  1.0
  Fe  Fe8  1  0.85912100  0.85912100  0.85912100  1.0
  Fe  Fe9  1  0.34358300  0.34358300  0.34358300  1.0
  Sb  Sb10  1  0.15904300  0.15904300  0.15904300  1.0
  P  P11  1  0.24586600  0.57162700  0.93974200  1.0
  P  P12  1  0.04103600  0.76138400  0.46382700  1.0
  P  P13  1  0.57162700  0.93974200  0.24586600  1.0
  P  P14  1  0.46382700  0.04103600  0.76138400  1.0
  P  P15  1  0.93974200  0.24586600  0.57162700  1.0
  P  P16  1  0.76138400  0.46382700  0.04103600  1.0
  O  O17  1  0.19652500  0.52386900  0.15039000  1.0
  O  O18  1  0.12899300  0.78400600  0.86280800  1.0
  O  O19  1  0.45783400  0.53745000  0.82848500  1.0
  O  O20  1  0.15039000  0.19652500  0.52386900  1.0
  O  O21  1  0.00886400  0.80952400  0.62174600  1.0
  O  O22  1  0.11394400  0.90137200  0.26353800  1.0
  O  O23  1  0.52386900  0.15039000  0.19652500  1.0
  O  O24  1  0.19992200  0.44754100  0.90957800  1.0
  O  O25  1  0.20262600  0.56970600  0.46392200  1.0
  O  O26  1  0.78400600  0.86280800  0.12899300  1.0
  O  O27  1  0.53745000  0.82848500  0.45783400  1.0
  O  O28  1  0.44754100  0.90957800  0.19992200  1.0
  O  O29  1  0.62174600  0.00886400  0.80952400  1.0
  O  O30  1  0.46392200  0.20262600  0.56970600  1.0
  O  O31  1  0.26353800  0.11394400  0.90137200  1.0
  O  O32  1  0.82848500  0.45783400  0.53745000  1.0
  O  O33  1  0.80952400  0.62174600  0.00886400  1.0
  O  O34  1  0.47350700  0.86182500  0.76550600  1.0
  O  O35  1  0.86280800  0.12899300  0.78400600  1.0
  O  O36  1  0.90957800  0.19992200  0.44754100  1.0
  O  O37  1  0.86182500  0.76550600  0.47350700  1.0
  O  O38  1  0.56970600  0.46392200  0.20262600  1.0
  O  O39  1  0.76550600  0.47350700  0.86182500  1.0
  O  O40  1  0.90137200  0.26353800  0.11394400  1.0