# generated using pymatgen
data_LiSb(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20640488
_cell_length_b   7.20640488
_cell_length_c   10.43126673
_cell_angle_alpha   78.12280464
_cell_angle_beta   78.12280464
_cell_angle_gamma   111.93702775
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSb(PO3)4
_chemical_formula_sum   'Li2 Sb2 P8 O24'
_cell_volume   467.28219388
_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  0.85903300  0.14096700  0.75000000  1
  Li  Li1  1  0.14096700  0.85903300  0.25000000  1
  Sb  Sb2  1  0.13257300  0.86742700  0.75000000  1
  Sb  Sb3  1  0.86742700  0.13257300  0.25000000  1
  P  P4  1  0.76274300  0.68827400  0.55102500  1
  P  P5  1  0.26952000  0.62174200  0.01079200  1
  P  P6  1  0.37825800  0.73048000  0.48920800  1
  P  P7  1  0.68827400  0.76274300  0.05102500  1
  P  P8  1  0.31172600  0.23725700  0.94897500  1
  P  P9  1  0.62174200  0.26952000  0.51079200  1
  P  P10  1  0.73048000  0.37825800  0.98920800  1
  P  P11  1  0.23725700  0.31172600  0.44897500  1
  O  O12  1  0.80907800  0.90586400  0.90552700  1
  O  O13  1  0.93726100  0.49592000  0.87470600  1
  O  O14  1  0.81077100  0.75551200  0.67040700  1
  O  O15  1  0.90586400  0.80907800  0.40552700  1
  O  O16  1  0.29598800  0.80579300  0.89604900  1
  O  O17  1  0.49592000  0.93726100  0.37470600  1
  O  O18  1  0.33991700  0.47483700  0.93919200  1
  O  O19  1  0.72063100  0.44315100  0.58330800  1
  O  O20  1  0.75551200  0.81077100  0.17040700  1
  O  O21  1  0.55684900  0.27936900  0.91669200  1
  O  O22  1  0.52516300  0.66008300  0.56080800  1
  O  O23  1  0.80579300  0.29598800  0.39604900  1
  O  O24  1  0.19420700  0.70401200  0.60395100  1
  O  O25  1  0.47483700  0.33991700  0.43919200  1
  O  O26  1  0.44315100  0.72063100  0.08330800  1
  O  O27  1  0.24448800  0.18922900  0.82959300  1
  O  O28  1  0.27936900  0.55684900  0.41669200  1
  O  O29  1  0.66008300  0.52516300  0.06080800  1
  O  O30  1  0.50408000  0.06273900  0.62529400  1
  O  O31  1  0.70401200  0.19420700  0.10395100  1
  O  O32  1  0.09413600  0.19092200  0.59447300  1
  O  O33  1  0.18922900  0.24448800  0.32959300  1
  O  O34  1  0.06273900  0.50408000  0.12529400  1
  O  O35  1  0.19092200  0.09413600  0.09447300  1
