# generated using pymatgen
data_LiMgH3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25139063
_cell_length_b   5.25139019
_cell_length_c   5.25139027
_cell_angle_alpha   55.93017213
_cell_angle_beta   55.93017619
_cell_angle_gamma   55.93017349
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMgH3
_chemical_formula_sum   'Li2 Mg2 H6'
_cell_volume   92.74378492
_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  0.28923583  0.28923583  0.28923583  1
  Li  Li1  1  0.78923583  0.78923583  0.78923583  1
  Mg  Mg2  1  0.99832001  0.99832001  0.99832001  1
  Mg  Mg3  1  0.49832001  0.49832001  0.49832001  1
  H  H4  1  0.10185298  0.70121636  0.38917382  1
  H  H5  1  0.70121636  0.38917382  0.10185298  1
  H  H6  1  0.38917382  0.10185298  0.70121636  1
  H  H7  1  0.88917382  0.20121636  0.60185298  1
  H  H8  1  0.60185298  0.88917382  0.20121636  1
  H  H9  1  0.20121636  0.60185298  0.88917382  1
