# generated using pymatgen
data_Li5Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28420511
_cell_length_b   5.28297961
_cell_length_c   5.85511998
_cell_angle_alpha   117.07601277
_cell_angle_beta   63.17632132
_cell_angle_gamma   120.00766184
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Mg
_chemical_formula_sum   'Li5 Mg1'
_cell_volume   120.61517003
_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  -0.00317221  0.00000000  -0.00000000  1.0
  Li  Li1  1  0.66990228  0.33651168  0.99974458  1.0
  Li  Li2  1  0.33313518  0.66348932  0.00025542  1.0
  Li  Li3  1  0.49961172  0.83358807  0.50118090  1.0
  Li  Li4  1  0.16720456  0.16641293  0.49882010  1.0
  Mg  Mg5  1  0.83331447  0.50000000  0.50000000  1.0