# generated using pymatgen
data_NaLiSiB3HO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.01007200
_cell_length_b   6.83414200
_cell_length_c   7.78592042
_cell_angle_alpha   55.58655967
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaLiSiB3HO8
_chemical_formula_sum   'Na4 Li4 Si4 B12 H4 O32'
_cell_volume   615.00443060
_cell_formula_units_Z   4
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
  Na  Na0  1  0.49189300  0.97488800  0.74346100  1
  Na  Na1  1  0.00810700  0.97488800  0.24346100  1
  Na  Na2  1  0.50810700  0.02511200  0.25653900  1
  Na  Na3  1  0.99189300  0.02511200  0.75653900  1
  Li  Li4  1  0.19901500  0.53883400  0.12679500  1
  Li  Li5  1  0.80098500  0.46116600  0.87320500  1
  Li  Li6  1  0.30098500  0.53883400  0.62679500  1
  Li  Li7  1  0.69901500  0.46116600  0.37320500  1
  Si  Si8  1  0.24738000  0.04196900  0.79085000  1
  Si  Si9  1  0.75262000  0.95803100  0.20915000  1
  Si  Si10  1  0.25262000  0.04196900  0.29085000  1
  Si  Si11  1  0.74738000  0.95803100  0.70915000  1
  B  B12  1  0.50703000  0.46318700  0.78411300  1
  B  B13  1  0.15277200  0.76552500  0.68325900  1
  B  B14  1  0.00703000  0.53681300  0.71588700  1
  B  B15  1  0.84900300  0.68276500  0.08434600  1
  B  B16  1  0.49297000  0.53681300  0.21588700  1
  B  B17  1  0.65277200  0.23447500  0.81674100  1
  B  B18  1  0.34900300  0.31723500  0.41565400  1
  B  B19  1  0.99297000  0.46318700  0.28411300  1
  B  B20  1  0.84722800  0.23447500  0.31674100  1
  B  B21  1  0.15099700  0.31723500  0.91565400  1
  B  B22  1  0.65099700  0.68276500  0.58434600  1
  B  B23  1  0.34722800  0.76552500  0.18325900  1
  H  H24  1  0.38766600  0.30588500  0.94386800  1
  H  H25  1  0.88766600  0.69411500  0.55613200  1
  H  H26  1  0.61233400  0.69411500  0.05613200  1
  H  H27  1  0.11233400  0.30588500  0.44386800  1
  O  O28  1  0.78488600  0.72822900  0.20954600  1
  O  O29  1  0.77749600  0.18735700  0.47964500  1
  O  O30  1  0.65425100  0.03196500  0.79211800  1
  O  O31  1  0.54764400  0.68093000  0.64528400  1
  O  O32  1  0.45235600  0.31907000  0.35471600  1
  O  O33  1  0.22250400  0.81264300  0.52035500  1
  O  O34  1  0.41036500  0.46371800  0.83065000  1
  O  O35  1  0.67504500  0.45525400  0.62027400  1
  O  O36  1  0.58963500  0.53628200  0.16935000  1
  O  O37  1  0.84119400  0.87525400  0.86127800  1
  O  O38  1  0.15425100  0.96803500  0.70788200  1
  O  O39  1  0.21511400  0.27177100  0.79045400  1
  O  O40  1  0.34119400  0.12474600  0.63872200  1
  O  O41  1  0.05324200  0.75135500  0.61844000  1
  O  O42  1  0.65880600  0.87525400  0.36127800  1
  O  O43  1  0.34574900  0.96803500  0.20788200  1
  O  O44  1  0.32495500  0.54474600  0.37972600  1
  O  O45  1  0.44675800  0.75135500  0.11844000  1
  O  O46  1  0.95235600  0.68093000  0.14528400  1
  O  O47  1  0.84574900  0.03196500  0.29211800  1
  O  O48  1  0.04764400  0.31907000  0.85471600  1
  O  O49  1  0.15880600  0.12474600  0.13872200  1
  O  O50  1  0.28488600  0.27177100  0.29045400  1
  O  O51  1  0.82495500  0.45525400  0.12027400  1
  O  O52  1  0.72250400  0.18735700  0.97964500  1
  O  O53  1  0.71511400  0.72822900  0.70954600  1
  O  O54  1  0.55324200  0.24864500  0.88156000  1
  O  O55  1  0.91036500  0.53628200  0.66935000  1
  O  O56  1  0.27749600  0.81264300  0.02035500  1
  O  O57  1  0.17504500  0.54474600  0.87972600  1
  O  O58  1  0.94675800  0.24864500  0.38156000  1
  O  O59  1  0.08963500  0.46371800  0.33065000  1
