# generated using pymatgen
data_LiMg7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30618112
_cell_length_b   6.30618112
_cell_length_c   5.10873809
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999030
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg7
_chemical_formula_sum   'Li1 Mg7'
_cell_volume   175.94510620
_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  0.66666700  0.33333300  0.50000000  1.0
  Mg  Mg1  1  0.16659463  0.33318726  0.50000000  1.0
  Mg  Mg2  1  0.66681274  0.83340537  0.50000000  1.0
  Mg  Mg3  1  0.16659463  0.83340537  0.50000000  1.0
  Mg  Mg4  1  0.83211178  0.16788822  -0.00000000  1.0
  Mg  Mg5  1  0.33577544  0.16788822  0.00000000  1.0
  Mg  Mg6  1  0.83211178  0.66422456  0.00000000  1.0
  Mg  Mg7  1  0.33333300  0.66666700  -0.00000000  1.0