# generated using pymatgen
data_LiSb(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.05751700
_cell_length_b   7.02380300
_cell_length_c   7.52704414
_cell_angle_alpha   85.91345746
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSb(PO3)4
_chemical_formula_sum   'Li2 Sb2 P8 O24'
_cell_volume   477.63964231
_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  0.98153500  0.79512500  0.80359800  1
  Li  Li1  1  0.48153500  0.20487500  0.19640200  1
  Sb  Sb2  1  0.62717800  0.74879300  0.28068200  1
  Sb  Sb3  1  0.12717800  0.25120700  0.71931800  1
  P  P4  1  0.63462500  0.99650400  0.57914900  1
  P  P5  1  0.43478700  0.89216100  0.88296500  1
  P  P6  1  0.26586800  0.61414100  0.40931100  1
  P  P7  1  0.61884200  0.55125000  0.91337900  1
  P  P8  1  0.11884200  0.44875000  0.08662100  1
  P  P9  1  0.76586800  0.38585900  0.59068900  1
  P  P10  1  0.93478700  0.10783900  0.11703500  1
  P  P11  1  0.13462500  0.00349600  0.42085100  1
  O  O12  1  0.05639700  0.98240600  0.23523900  1
  O  O13  1  0.47270600  0.92348000  0.07609500  1
  O  O14  1  0.03232700  0.97472000  0.58154000  1
  O  O15  1  0.28534800  0.94748800  0.81591200  1
  O  O16  1  0.25353600  0.84061200  0.41101300  1
  O  O17  1  0.71509300  0.80846300  0.56832600  1
  O  O18  1  0.47362600  0.67637000  0.83940100  1
  O  O19  1  0.74160900  0.68646500  0.95226900  1
  O  O20  1  0.21655300  0.52983000  0.58834900  1
  O  O21  1  0.14995900  0.56677800  0.25985900  1
  O  O22  1  0.06882800  0.58526200  0.93893200  1
  O  O23  1  0.42447500  0.58371600  0.35311000  1
  O  O24  1  0.92447500  0.41628400  0.64689000  1
  O  O25  1  0.56882800  0.41473800  0.06106800  1
  O  O26  1  0.64995900  0.43322200  0.74014100  1
  O  O27  1  0.71655300  0.47017000  0.41165100  1
  O  O28  1  0.24160900  0.31353500  0.04773100  1
  O  O29  1  0.97362600  0.32363000  0.16059900  1
  O  O30  1  0.21509300  0.19153700  0.43167400  1
  O  O31  1  0.75353600  0.15938800  0.58898700  1
  O  O32  1  0.78534800  0.05251200  0.18408800  1
  O  O33  1  0.53232700  0.02528000  0.41846000  1
  O  O34  1  0.97270600  0.07652000  0.92390500  1
  O  O35  1  0.55639700  0.01759400  0.76476100  1
