# generated using pymatgen
data_LiSbPHO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30083800
_cell_length_b   5.84247353
_cell_length_c   7.95753855
_cell_angle_alpha   106.05173004
_cell_angle_beta   107.51360495
_cell_angle_gamma   97.68608902
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSbPHO5
_chemical_formula_sum   'Li2 Sb2 P2 H2 O10'
_cell_volume   219.43836330
_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  0.73716700  0.40290300  0.81908700  1
  Li  Li1  1  0.26283300  0.59709700  0.18091300  1
  Sb  Sb2  1  0.00000000  0.00000000  0.50000000  1
  Sb  Sb3  1  0.00000000  0.00000000  0.00000000  1
  P  P4  1  0.67576600  0.37615100  0.22930300  1
  P  P5  1  0.32423400  0.62384900  0.77069700  1
  H  H6  1  0.38773200  0.04820000  0.32834600  1
  H  H7  1  0.61226800  0.95180000  0.67165400  1
  O  O8  1  0.79518300  0.06942400  0.72328500  1
  O  O9  1  0.71001300  0.21438900  0.35620000  1
  O  O10  1  0.32809800  0.35848700  0.66253500  1
  O  O11  1  0.39059500  0.27591400  0.06836100  1
  O  O12  1  0.90312300  0.37741600  0.14125900  1
  O  O13  1  0.09687700  0.62258400  0.85874100  1
  O  O14  1  0.60940500  0.72408600  0.93163900  1
  O  O15  1  0.67190200  0.64151300  0.33746500  1
  O  O16  1  0.28998700  0.78561100  0.64380000  1
  O  O17  1  0.20481700  0.93057600  0.27671500  1
