# generated using pymatgen
data_LiSb(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54274780
_cell_length_b   7.54274780
_cell_length_c   10.35860978
_cell_angle_alpha   66.74756148
_cell_angle_beta   66.74756148
_cell_angle_gamma   70.69046881
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSb(PO3)4
_chemical_formula_sum   'Li2 Sb2 P8 O24'
_cell_volume   486.69827649
_cell_formula_units_Z   2
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  0.00000000  0.50000000  0.00000000  1
  Li  Li1  1  0.50000000  0.00000000  0.50000000  1
  Sb  Sb2  1  0.04327700  0.95672300  0.75000000  1
  Sb  Sb3  1  0.95672300  0.04327700  0.25000000  1
  P  P4  1  0.27319000  0.71943700  0.47293800  1
  P  P5  1  0.29637200  0.31768000  0.69611600  1
  P  P6  1  0.68232000  0.70362800  0.80388400  1
  P  P7  1  0.28056300  0.72681000  0.02706200  1
  P  P8  1  0.71943700  0.27319000  0.97293800  1
  P  P9  1  0.31768000  0.29637200  0.19611600  1
  P  P10  1  0.70362800  0.68232000  0.30388400  1
  P  P11  1  0.72681000  0.28056300  0.52706200  1
  O  O12  1  0.81353900  0.63971300  0.16256900  1
  O  O13  1  0.30063800  0.80550100  0.57133000  1
  O  O14  1  0.47007900  0.69681900  0.33802100  1
  O  O15  1  0.10313700  0.82452500  0.41008700  1
  O  O16  1  0.86316800  0.72052000  0.82667400  1
  O  O17  1  0.24357500  0.49753200  0.55617100  1
  O  O18  1  0.80550100  0.30063800  0.07133000  1
  O  O19  1  0.17547500  0.89686300  0.08991300  1
  O  O20  1  0.50246800  0.75642500  0.94382900  1
  O  O21  1  0.63971300  0.81353900  0.66256900  1
  O  O22  1  0.30318100  0.52992100  0.16197900  1
  O  O23  1  0.27948000  0.13683200  0.67332600  1
  O  O24  1  0.72052000  0.86316800  0.32667400  1
  O  O25  1  0.69681900  0.47007900  0.83802100  1
  O  O26  1  0.36028700  0.18646100  0.33743100  1
  O  O27  1  0.49753200  0.24357500  0.05617100  1
  O  O28  1  0.82452500  0.10313700  0.91008700  1
  O  O29  1  0.19449900  0.69936200  0.92867000  1
  O  O30  1  0.75642500  0.50246800  0.44382900  1
  O  O31  1  0.13683200  0.27948000  0.17332600  1
  O  O32  1  0.89686300  0.17547500  0.58991300  1
  O  O33  1  0.52992100  0.30318100  0.66197900  1
  O  O34  1  0.69936200  0.19449900  0.42867000  1
  O  O35  1  0.18646100  0.36028700  0.83743100  1
