# generated using pymatgen
data_Mg(AlH4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.79624022
_cell_length_b   4.90747871
_cell_length_c   6.46489525
_cell_angle_alpha   94.77793968
_cell_angle_beta   98.92102555
_cell_angle_gamma   123.16872486
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(AlH4)2
_chemical_formula_sum   'Mg1 Al2 H8'
_cell_volume   123.20421619
_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
  Mg  Mg0  1  0.99263000  0.99320100  0.00459700  1.0
  Al  Al1  1  0.78681300  0.41781300  0.29600500  1.0
  Al  Al2  1  0.19862000  0.56774200  0.71280300  1.0
  H  H3  1  0.42091300  0.35833200  0.16400400  1.0
  H  H4  1  0.74786800  0.07936200  0.19192500  1.0
  H  H5  1  0.05775800  0.74608800  0.20720100  1.0
  H  H6  1  0.24591700  0.53437600  0.46971700  1.0
  H  H7  1  0.74165900  0.45368300  0.53962700  1.0
  H  H8  1  0.92662200  0.23725100  0.79983500  1.0
  H  H9  1  0.23788500  0.90598300  0.81798700  1.0
  H  H10  1  0.56331700  0.62617400  0.84629500  1.0