# generated using pymatgen
data_LiSb3(P3O10)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79763814
_cell_length_b   8.79763814
_cell_length_c   12.82297800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.79277223
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSb3(P3O10)2
_chemical_formula_sum   'Li2 Sb6 P12 O40'
_cell_volume   959.58335539
_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  0.50278900  0.50278900  0.50000000  1
  Li  Li1  1  0.49721100  0.49721100  0.00000000  1
  Sb  Sb2  1  0.13566100  0.13566100  0.00000000  1
  Sb  Sb3  1  0.70128700  0.29871300  0.25000000  1
  Sb  Sb4  1  0.76249900  0.23750100  0.75000000  1
  Sb  Sb5  1  0.29871300  0.70128700  0.75000000  1
  Sb  Sb6  1  0.23750100  0.76249900  0.25000000  1
  Sb  Sb7  1  0.86433900  0.86433900  0.50000000  1
  P  P8  1  0.09876400  0.36856300  0.32292500  1
  P  P9  1  0.36856300  0.09876400  0.67707500  1
  P  P10  1  0.29605500  0.19066900  0.22847900  1
  P  P11  1  0.19066900  0.29605500  0.77152100  1
  P  P12  1  0.72600800  0.14388100  0.01267100  1
  P  P13  1  0.14388100  0.72600800  0.98732900  1
  P  P14  1  0.85611900  0.27399200  0.48732900  1
  P  P15  1  0.27399200  0.85611900  0.51267100  1
  P  P16  1  0.80933100  0.70394500  0.27152100  1
  P  P17  1  0.70394500  0.80933100  0.72847900  1
  P  P18  1  0.90123600  0.63143700  0.82292500  1
  P  P19  1  0.63143700  0.90123600  0.17707500  1
  O  O20  1  0.21103900  0.16060500  0.68975700  1
  O  O21  1  0.16060500  0.21103900  0.31024300  1
  O  O22  1  0.35151900  0.03179300  0.56072800  1
  O  O23  1  0.03179300  0.35151900  0.43927200  1
  O  O24  1  0.28028500  0.27984900  0.87574000  1
  O  O25  1  0.27984900  0.28028500  0.12426000  1
  O  O26  1  0.02885300  0.64020200  0.74376800  1
  O  O27  1  0.64020200  0.02885300  0.25623200  1
  O  O28  1  0.44830500  0.26548600  0.28541000  1
  O  O29  1  0.26548600  0.44830500  0.71459000  1
  O  O30  1  0.74329500  0.98447900  0.70237100  1
  O  O31  1  0.98447900  0.74329500  0.29762900  1
  O  O32  1  0.23807600  0.51166800  0.32250900  1
  O  O33  1  0.51166800  0.23807600  0.67749100  1
  O  O34  1  0.12295800  0.67561900  0.10047900  1
  O  O35  1  0.67561900  0.12295800  0.89952100  1
  O  O36  1  0.09529100  0.82714200  0.53089700  1
  O  O37  1  0.82714200  0.09529100  0.46910300  1
  O  O38  1  0.26383600  0.65723200  0.92927200  1
  O  O39  1  0.65723200  0.26383600  0.07072800  1
  O  O40  1  0.34276800  0.73616400  0.57072800  1
  O  O41  1  0.73616400  0.34276800  0.42927200  1
  O  O42  1  0.90470900  0.17285800  0.03089700  1
  O  O43  1  0.17285800  0.90470900  0.96910300  1
  O  O44  1  0.87704200  0.32438100  0.60047900  1
  O  O45  1  0.32438100  0.87704200  0.39952100  1
  O  O46  1  0.76192400  0.48833200  0.82250900  1
  O  O47  1  0.48833200  0.76192400  0.17749100  1
  O  O48  1  0.01552100  0.25670500  0.79762900  1
  O  O49  1  0.25670500  0.01552100  0.20237100  1
  O  O50  1  0.55169500  0.73451400  0.78541000  1
  O  O51  1  0.73451400  0.55169500  0.21459000  1
  O  O52  1  0.97114700  0.35979800  0.24376800  1
  O  O53  1  0.35979800  0.97114700  0.75623200  1
  O  O54  1  0.72015100  0.71971500  0.62426000  1
  O  O55  1  0.71971500  0.72015100  0.37574000  1
  O  O56  1  0.64848100  0.96820700  0.06072800  1
  O  O57  1  0.96820700  0.64848100  0.93927200  1
  O  O58  1  0.83939500  0.78896100  0.81024300  1
  O  O59  1  0.78896100  0.83939500  0.18975700  1
