# generated using pymatgen
data_NaAlH2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94364239
_cell_length_b   6.94364239
_cell_length_c   6.94364239
_cell_angle_alpha   128.38790372
_cell_angle_beta   128.38790372
_cell_angle_gamma   75.99747675
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaAlH2
_chemical_formula_sum   'Na4 Al4 H8'
_cell_volume   199.98210001
_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  0.87500000  0.62500000  0.25000000  1.0
  Na  Na1  1  0.37500000  0.62500000  0.75000000  1.0
  Na  Na2  1  0.37500000  0.62500000  0.25000000  1.0
  Na  Na3  1  0.37500000  0.12500000  0.75000000  1.0
  Al  Al4  1  0.37500000  0.12500000  0.25000000  1.0
  Al  Al5  1  0.87500000  0.12500000  0.75000000  1.0
  Al  Al6  1  0.87500000  0.12500000  0.25000000  1.0
  Al  Al7  1  0.87500000  0.62500000  0.75000000  1.0
  H  H8  1  0.17436400  0.36078400  0.18642000  1.0
  H  H9  1  0.17436400  0.98794400  0.81358000  1.0
  H  H10  1  0.11078400  0.42436400  0.68642000  1.0
  H  H11  1  0.57563600  0.88921600  0.31358000  1.0
  H  H12  1  0.73794400  0.42436400  0.31358000  1.0
  H  H13  1  0.57563600  0.26205600  0.68642000  1.0
  H  H14  1  0.63921600  0.82563600  0.81358000  1.0
  H  H15  1  0.01205600  0.82563600  0.18642000  1.0