# generated using pymatgen
data_LiSb(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64386459
_cell_length_b   7.64386459
_cell_length_c   10.81114053
_cell_angle_alpha   65.26516024
_cell_angle_beta   65.26516024
_cell_angle_gamma   69.12657108
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSb(PO3)4
_chemical_formula_sum   'Li2 Sb2 P8 O24'
_cell_volume   508.35851926
_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  0.99465100  0.00534900  0.25000000  1
  Li  Li1  1  0.00534900  0.99465100  0.75000000  1
  Sb  Sb2  1  0.00000000  0.50000000  0.50000000  1
  Sb  Sb3  1  0.50000000  0.00000000  0.00000000  1
  P  P4  1  0.69409900  0.68060200  0.81069200  1
  P  P5  1  0.25433500  0.72553800  0.97806100  1
  P  P6  1  0.27446200  0.74566500  0.52193900  1
  P  P7  1  0.68060200  0.69409900  0.31069200  1
  P  P8  1  0.31939800  0.30590100  0.68930800  1
  P  P9  1  0.72553800  0.25433500  0.47806100  1
  P  P10  1  0.74566500  0.27446200  0.02193900  1
  P  P11  1  0.30590100  0.31939800  0.18930800  1
  O  O12  1  0.79173300  0.64828500  0.66736100  1
  O  O13  1  0.28592400  0.80397800  0.07418900  1
  O  O14  1  0.46538300  0.68445400  0.85449100  1
  O  O15  1  0.09872000  0.83257800  0.90996300  1
  O  O16  1  0.86255400  0.71822900  0.32128800  1
  O  O17  1  0.22554700  0.50163700  0.06787900  1
  O  O18  1  0.80397800  0.28592400  0.57418900  1
  O  O19  1  0.16742200  0.90128000  0.59003700  1
  O  O20  1  0.49836300  0.77445300  0.43212100  1
  O  O21  1  0.64828500  0.79173300  0.16736100  1
  O  O22  1  0.31554600  0.53461700  0.64550900  1
  O  O23  1  0.28177100  0.13744600  0.17871200  1
  O  O24  1  0.71822900  0.86255400  0.82128800  1
  O  O25  1  0.68445400  0.46538300  0.35449100  1
  O  O26  1  0.35171500  0.20826700  0.83263900  1
  O  O27  1  0.50163700  0.22554700  0.56787900  1
  O  O28  1  0.83257800  0.09872000  0.40996300  1
  O  O29  1  0.19602200  0.71407600  0.42581100  1
  O  O30  1  0.77445300  0.49836300  0.93212100  1
  O  O31  1  0.13744600  0.28177100  0.67871200  1
  O  O32  1  0.90128000  0.16742200  0.09003700  1
  O  O33  1  0.53461700  0.31554600  0.14550900  1
  O  O34  1  0.71407600  0.19602200  0.92581100  1
  O  O35  1  0.20826700  0.35171500  0.33263900  1
