# generated using pymatgen
data_LiSbPO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54287584
_cell_length_b   5.54287584
_cell_length_c   7.49339842
_cell_angle_alpha   73.82451154
_cell_angle_beta   73.82451154
_cell_angle_gamma   98.28886332
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSbPO5
_chemical_formula_sum   'Li2 Sb2 P2 O10'
_cell_volume   206.12714644
_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  0.79181300  0.41259500  0.64420200  1.0
  Li  Li1  1  0.41259500  0.79181300  0.14420200  1.0
  Sb  Sb2  1  0.01385000  0.00943600  0.48974800  1.0
  Sb  Sb3  1  0.00943600  0.01385000  0.98974800  1.0
  P  P4  1  0.65256000  0.34034200  0.25245700  1.0
  P  P5  1  0.34034200  0.65256000  0.75245700  1.0
  O  O6  1  0.91358800  0.09970300  0.74052500  1.0
  O  O7  1  0.84717700  0.33038700  0.37001100  1.0
  O  O8  1  0.61879500  0.70286100  0.60681800  1.0
  O  O9  1  0.67345000  0.13832000  0.14221400  1.0
  O  O10  1  0.70286100  0.61879500  0.10681800  1.0
  O  O11  1  0.27470000  0.37373700  0.90269700  1.0
  O  O12  1  0.33038700  0.84717700  0.87001100  1.0
  O  O13  1  0.37373700  0.27470000  0.40269700  1.0
  O  O14  1  0.13832000  0.67345000  0.64221400  1.0
  O  O15  1  0.09970300  0.91358800  0.24052500  1.0