# generated using pymatgen
data_LiGaH4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.88314836
_cell_length_b   7.61252170
_cell_length_c   7.83664000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   103.48881110
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiGaH4
_chemical_formula_sum   'Li4 Ga4 H16'
_cell_volume   283.27629112
_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  0.74333900  0.32250400  0.46003300  1
  Li  Li1  1  0.75666100  0.17749600  0.96003300  1
  Li  Li2  1  0.25666100  0.67749600  0.53996700  1
  Li  Li3  1  0.24333900  0.82250400  0.03996700  1
  Ga  Ga4  1  0.72626500  0.56711600  0.79430800  1
  Ga  Ga5  1  0.77373500  0.93288400  0.29430800  1
  Ga  Ga6  1  0.27373500  0.43288400  0.20569200  1
  Ga  Ga7  1  0.22626500  0.06711600  0.70569200  1
  H  H8  1  0.07474600  0.27073400  0.10506300  1
  H  H9  1  0.42525400  0.22926600  0.60506300  1
  H  H10  1  0.92525400  0.72926600  0.89493700  1
  H  H11  1  0.57474600  0.77073400  0.39493700  1
  H  H12  1  0.11202600  0.47625400  0.37613900  1
  H  H13  1  0.38797400  0.02374600  0.87613900  1
  H  H14  1  0.88797400  0.52374600  0.62386100  1
  H  H15  1  0.61202600  0.97625400  0.12386100  1
  H  H16  1  0.65203900  0.38993100  0.90827100  1
  H  H17  1  0.84796100  0.11006900  0.40827100  1
  H  H18  1  0.34796100  0.61006900  0.09172900  1
  H  H19  1  0.15203900  0.88993100  0.59172900  1
  H  H20  1  0.44617600  0.62326900  0.73496700  1
  H  H21  1  0.05382400  0.87673100  0.23496700  1
  H  H22  1  0.55382400  0.37673100  0.26503300  1
  H  H23  1  0.94617600  0.12326900  0.76503300  1
