# generated using pymatgen
data_LiSb(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.20799900
_cell_length_b   5.57017700
_cell_length_c   7.50387477
_cell_angle_alpha   83.97712424
_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   590.58658876
_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  0.50281800  0.68130600  0.89157200  1
  Li  Li1  1  0.00281800  0.31869400  0.10842800  1
  Sb  Sb2  1  0.73922800  0.51421600  0.48380600  1
  Sb  Sb3  1  0.23922800  0.48578400  0.51619400  1
  P  P4  1  0.88362800  0.99451800  0.56373700  1
  P  P5  1  0.09785200  0.96887500  0.56616800  1
  P  P6  1  0.67014500  0.88477500  0.08498800  1
  P  P7  1  0.31598900  0.77855500  0.11269100  1
  P  P8  1  0.81598900  0.22144500  0.88730900  1
  P  P9  1  0.17014500  0.11522500  0.91501200  1
  P  P10  1  0.59785200  0.03112500  0.43383200  1
  P  P11  1  0.38362800  0.00548200  0.43626300  1
  O  O12  1  0.26060800  0.94713600  0.96272300  1
  O  O13  1  0.11716500  0.95096700  0.77688200  1
  O  O14  1  0.60654800  0.87035100  0.92912200  1
  O  O15  1  0.35925800  0.98345500  0.23033700  1
  O  O16  1  0.49272000  0.92734100  0.45301300  1
  O  O17  1  0.65768500  0.83917300  0.53737000  1
  O  O18  1  0.33270200  0.81798100  0.55997700  1
  O  O19  1  0.87358800  0.73326500  0.53143700  1
  O  O20  1  0.10281000  0.71719700  0.51030000  1
  O  O21  1  0.70564000  0.65494200  0.18700100  1
  O  O22  1  0.39399000  0.66035700  0.02333900  1
  O  O23  1  0.24677800  0.62209100  0.22707100  1
  O  O24  1  0.74677800  0.37790900  0.77292900  1
  O  O25  1  0.89399000  0.33964300  0.97666100  1
  O  O26  1  0.20564000  0.34505800  0.81299900  1
  O  O27  1  0.60281000  0.28280300  0.48970000  1
  O  O28  1  0.37358800  0.26673500  0.46856300  1
  O  O29  1  0.83270200  0.18201900  0.44002300  1
  O  O30  1  0.15768500  0.16082700  0.46263000  1
  O  O31  1  0.99272000  0.07265900  0.54698700  1
  O  O32  1  0.85925800  0.01654500  0.76966300  1
  O  O33  1  0.10654800  0.12964900  0.07087800  1
  O  O34  1  0.61716500  0.04903300  0.22311800  1
  O  O35  1  0.76060800  0.05286400  0.03727700  1
