# generated using pymatgen
data_LiAlH2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.11837720
_cell_length_b   6.11837720
_cell_length_c   6.11837720
_cell_angle_alpha   113.39891752
_cell_angle_beta   113.39891752
_cell_angle_gamma   101.87275678
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAlH2
_chemical_formula_sum   'Li4 Al4 H8'
_cell_volume   174.03182120
_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
  Li  Li0  1  0.87500000  0.62500000  0.75000000  1
  Li  Li1  1  0.87500000  0.12500000  0.25000000  1
  Li  Li2  1  0.87500000  0.12500000  0.75000000  1
  Li  Li3  1  0.37500000  0.12500000  0.25000000  1
  Al  Al4  1  0.37500000  0.12500000  0.75000000  1
  Al  Al5  1  0.37500000  0.62500000  0.25000000  1
  Al  Al6  1  0.37500000  0.62500000  0.75000000  1
  Al  Al7  1  0.87500000  0.62500000  0.25000000  1
  H  H8  1  0.56232700  0.95961400  0.86442900  1
  H  H9  1  0.09518400  0.69789800  0.13557100  1
  H  H10  1  0.44789800  0.81232700  0.10271400  1
  H  H11  1  0.18767300  0.29038600  0.63557100  1
  H  H12  1  0.70961400  0.34518400  0.89728600  1
  H  H13  1  0.65481600  0.55210200  0.36442900  1
  H  H14  1  0.30210200  0.43767300  0.39728600  1
  H  H15  1  0.04038600  0.90481600  0.60271400  1
