# generated using pymatgen
data_LiGaH4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.72456387
_cell_length_b   4.72456387
_cell_length_c   6.08969027
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   94.32434148
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiGaH4
_chemical_formula_sum   'Li2 Ga2 H8'
_cell_volume   135.54407408
_cell_formula_units_Z   2
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  0.57367085  0.42632915  0.75000000  1
  Li  Li1  1  0.42632915  0.57367085  0.25000000  1
  Ga  Ga2  1  0.17772604  0.82227396  0.75000000  1
  Ga  Ga3  1  0.82227396  0.17772604  0.25000000  1
  H  H4  1  0.32416448  0.67583552  0.95277191  1
  H  H5  1  0.67583552  0.32416448  0.04722809  1
  H  H6  1  0.32416448  0.67583552  0.54722809  1
  H  H7  1  0.67583552  0.32416448  0.45277191  1
  H  H8  1  0.24950760  0.15163633  0.75000000  1
  H  H9  1  0.15163633  0.24950760  0.25000000  1
  H  H10  1  0.75049240  0.84836367  0.25000000  1
  H  H11  1  0.84836367  0.75049240  0.75000000  1
