# generated using pymatgen
data_LiMg5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30460842
_cell_length_b   8.30460842
_cell_length_c   5.12113294
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   158.14443537
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg5
_chemical_formula_sum   'Li1 Mg5'
_cell_volume   131.48014781
_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
  Li  Li0  1  0.77775907  0.22224093  0.50000000  1.0
  Mg  Mg1  1  0.99988957  0.00011043  -0.00000000  1.0
  Mg  Mg2  1  0.33185296  0.66814704  -0.00000000  1.0
  Mg  Mg3  1  0.66831939  0.33168061  0.00000000  1.0
  Mg  Mg4  1  0.11295185  0.88704815  0.50000000  1.0
  Mg  Mg5  1  0.44255916  0.55744084  0.50000000  1.0