# generated using pymatgen
data_Li3Mg5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12291809
_cell_length_b   6.12291809
_cell_length_c   6.12291809
_cell_angle_alpha   117.03228908
_cell_angle_beta   117.03228908
_cell_angle_gamma   95.22199565
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mg5
_chemical_formula_sum   'Li3 Mg5'
_cell_volume   168.83769502
_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  0.50000000  0.00000000  0.50000000  1.0
  Li  Li1  1  -0.00000000  0.50000000  0.50000000  1.0
  Li  Li2  1  0.50000000  0.50000000  0.00000000  1.0
  Mg  Mg3  1  0.50000000  0.50000000  0.50000000  1.0
  Mg  Mg4  1  -0.00000000  -0.00000000  0.50000000  1.0
  Mg  Mg5  1  0.50000000  0.00000000  0.00000000  1.0
  Mg  Mg6  1  0.00000000  0.50000000  -0.00000000  1.0
  Mg  Mg7  1  0.00000000  0.00000000  0.00000000  1.0