# generated using pymatgen
data_LiSnPHO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17312700
_cell_length_b   5.92753549
_cell_length_c   8.08577481
_cell_angle_alpha   110.22356497
_cell_angle_beta   104.80370217
_cell_angle_gamma   96.18271282
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSnPHO5
_chemical_formula_sum   'Li2 Sn2 P2 H2 O10'
_cell_volume   219.61973240
_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  0.42602000  0.77681200  0.82407200  1.0
  Li  Li1  1  0.57398000  0.22318800  0.17592800  1.0
  Sn  Sn2  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.13006200  0.42510800  0.22026300  1.0
  P  P5  1  0.86993800  0.57489200  0.77973700  1.0
  H  H6  1  0.32746800  0.65188000  0.30020900  1.0
  H  H7  1  0.67253200  0.34812000  0.69979100  1.0
  O  O8  1  0.41940600  0.17417100  0.76068100  1.0
  O  O9  1  0.96981900  0.43060400  0.35291100  1.0
  O  O10  1  0.95187500  0.93226700  0.69139600  1.0
  O  O11  1  0.58762200  0.70948400  0.04964400  1.0
  O  O12  1  0.97431900  0.52794600  0.13594700  1.0
  O  O13  1  0.02568100  0.47205400  0.86405300  1.0
  O  O14  1  0.41237800  0.29051600  0.95035600  1.0
  O  O15  1  0.04812500  0.06773300  0.30860400  1.0
  O  O16  1  0.03018100  0.56939600  0.64708900  1.0
  O  O17  1  0.58059400  0.82582900  0.23931900  1.0