# generated using pymatgen
data_Li2MgH4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.92492900
_cell_length_b   4.92362700
_cell_length_c   9.30054000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MgH4
_chemical_formula_sum   'Li4 Mg2 H8'
_cell_volume   133.93948908
_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  0.50000000  0.98244800  0.28946500  1
  Li  Li1  1  0.50000000  0.01755200  0.71053500  1
  Li  Li2  1  0.50000000  0.48244800  0.21053500  1
  Li  Li3  1  0.50000000  0.51755200  0.78946500  1
  Mg  Mg4  1  0.00000000  0.50000000  0.50000000  1
  Mg  Mg5  1  0.00000000  0.00000000  0.00000000  1
  H  H6  1  0.50000000  0.70598800  0.58711000  1
  H  H7  1  0.50000000  0.29401200  0.41289000  1
  H  H8  1  0.50000000  0.20598800  0.91289000  1
  H  H9  1  0.50000000  0.79401200  0.08711000  1
  H  H10  1  0.00000000  0.71785700  0.32298400  1
  H  H11  1  0.00000000  0.28214300  0.67701600  1
  H  H12  1  0.00000000  0.21785700  0.17701600  1
  H  H13  1  0.00000000  0.78214300  0.82298400  1
