# generated using pymatgen
data_LiSnPHO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92753601
_cell_length_b   8.13388821
_cell_length_c   5.17312725
_cell_angle_alpha   107.66882389
_cell_angle_beta   96.18270525
_cell_angle_gamma   108.45802742
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSnPHO5
_chemical_formula_sum   'Li2 Sn2 P2 H2 O10'
_cell_volume   219.61974715
_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  0.39911600  0.82407200  0.74990800  1
  Li  Li1  1  0.60088400  0.17592800  0.25009200  1
  Sn  Sn2  1  0.00000000  0.50000000  0.00000000  1
  Sn  Sn3  1  0.00000000  0.00000000  0.00000000  1
  P  P4  1  0.35462900  0.22026300  0.64967500  1
  P  P5  1  0.64537100  0.77973700  0.35032500  1
  H  H6  1  0.04791100  0.30020900  0.37232300  1
  H  H7  1  0.95208900  0.69979100  0.62767700  1
  O  O8  1  0.06514800  0.76068100  0.81991300  1
  O  O9  1  0.21648500  0.35291100  0.67727000  1
  O  O10  1  0.37633700  0.69139600  0.35672900  1
  O  O11  1  0.24087200  0.04964400  0.36273300  1
  O  O12  1  0.33610700  0.13594700  0.88973500  1
  O  O13  1  0.66389300  0.86405300  0.11026500  1
  O  O14  1  0.75912800  0.95035600  0.63726700  1
  O  O15  1  0.62366300  0.30860400  0.64327100  1
  O  O16  1  0.78351500  0.64708900  0.32273000  1
  O  O17  1  0.93485200  0.23931900  0.18008700  1
