# generated using pymatgen
data_Li2Al2Si4HO14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00696958
_cell_length_b   7.59235103
_cell_length_c   8.71600345
_cell_angle_alpha   66.04024234
_cell_angle_beta   89.29256916
_cell_angle_gamma   89.57716772
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Al2Si4HO14
_chemical_formula_sum   'Li2 Al2 Si4 H1 O14'
_cell_volume   302.76098396
_cell_formula_units_Z   1
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  0.87874300  0.18739700  0.59349900  1
  Li  Li1  1  0.37384300  0.90393600  0.20134200  1
  Al  Al2  1  0.39614300  0.13537600  0.79406300  1
  Al  Al3  1  0.85908500  0.10927700  0.28341100  1
  Si  Si4  1  0.36127700  0.97719200  0.51751700  1
  Si  Si5  1  0.89386500  0.95435600  0.00227000  1
  Si  Si6  1  0.41192300  0.55802700  0.79115300  1
  Si  Si7  1  0.90420800  0.53594200  0.01144900  1
  H  H8  1  0.69428800  0.53692400  0.45567000  1
  O  O9  1  0.05209400  0.07940100  0.82678900  1
  O  O10  1  0.50644700  0.08308500  0.62455700  1
  O  O11  1  0.46615800  0.38122100  0.73423600  1
  O  O12  1  0.57208400  0.99405900  0.98034100  1
  O  O13  1  0.54830300  0.99192400  0.35732200  1
  O  O14  1  0.95719900  0.72117000  0.06225100  1
  O  O15  1  0.31095800  0.74847600  0.63397200  1
  O  O16  1  0.06888000  0.07570800  0.45428100  1
  O  O17  1  0.18293500  0.48599600  0.93852200  1
  O  O18  1  0.00560500  0.00100400  0.15671300  1
  O  O19  1  0.80122800  0.35403100  0.17198200  1
  O  O20  1  0.68227000  0.61432000  0.86321900  1
  O  O21  1  0.82829400  0.46525400  0.53979400  1
  O  O22  1  0.29417100  0.61272500  0.25874600  1
