# generated using pymatgen
data_LiSb(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16813355
_cell_length_b   7.16813355
_cell_length_c   10.24129969
_cell_angle_alpha   85.66423556
_cell_angle_beta   85.66423556
_cell_angle_gamma   113.61015039
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSb(PO3)4
_chemical_formula_sum   'Li2 Sb2 P8 O24'
_cell_volume   477.55180381
_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  0.32080800  0.67919200  0.75000000  1
  Li  Li1  1  0.67919200  0.32080800  0.25000000  1
  Sb  Sb2  1  0.60724800  0.39275200  0.75000000  1
  Sb  Sb3  1  0.39275200  0.60724800  0.25000000  1
  P  P4  1  0.15315700  0.78081700  0.01106700  1
  P  P5  1  0.78081700  0.15315700  0.51106700  1
  P  P6  1  0.74022200  0.78788600  0.94216000  1
  P  P7  1  0.21211400  0.25977800  0.55784000  1
  P  P8  1  0.78788600  0.74022200  0.44216000  1
  P  P9  1  0.25977800  0.21211400  0.05784000  1
  P  P10  1  0.21918300  0.84684300  0.48893300  1
  P  P11  1  0.84684300  0.21918300  0.98893300  1
  O  O12  1  0.31358400  0.80771200  0.90091900  1
  O  O13  1  0.60426000  0.08390900  0.61814500  1
  O  O14  1  0.65740100  0.68311500  0.82183800  1
  O  O15  1  0.80771200  0.31358400  0.40091900  1
  O  O16  1  0.37981100  0.30772400  0.92484300  1
  O  O17  1  0.08390900  0.60426000  0.11814500  1
  O  O18  1  0.19108300  0.03141900  0.55821000  1
  O  O19  1  0.76777200  0.01691500  0.90858900  1
  O  O20  1  0.98308500  0.23222800  0.59141100  1
  O  O21  1  0.96858100  0.80891700  0.94179000  1
  O  O22  1  0.68311500  0.65740100  0.32183800  1
  O  O23  1  0.69227600  0.62018900  0.57515700  1
  O  O24  1  0.30772400  0.37981100  0.42484300  1
  O  O25  1  0.31688500  0.34259900  0.67816200  1
  O  O26  1  0.03141900  0.19108300  0.05821000  1
  O  O27  1  0.01691500  0.76777200  0.40858900  1
  O  O28  1  0.23222800  0.98308500  0.09141100  1
  O  O29  1  0.80891700  0.96858100  0.44179000  1
  O  O30  1  0.91609100  0.39574000  0.88185500  1
  O  O31  1  0.62018900  0.69227600  0.07515700  1
  O  O32  1  0.19228800  0.68641600  0.59908100  1
  O  O33  1  0.34259900  0.31688500  0.17816200  1
  O  O34  1  0.39574000  0.91609100  0.38185500  1
  O  O35  1  0.68641600  0.19228800  0.09908100  1
