# generated using pymatgen
data_Li(Mg4Al3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.07814645
_cell_length_b   9.07814645
_cell_length_c   9.11609902
_cell_angle_alpha   70.56306874
_cell_angle_beta   70.56306874
_cell_angle_gamma   109.16833364
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(Mg4Al3)4
_chemical_formula_sum   'Li1 Mg16 Al12'
_cell_volume   580.97071451
_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  0.68404000  0.68404000  0.70910300  1.0
  Mg  Mg1  1  0.39689800  0.39689800  0.28820700  1.0
  Mg  Mg2  1  0.99113800  0.99113800  0.65665900  1.0
  Mg  Mg3  1  0.00074000  0.00074000  0.99867200  1.0
  Mg  Mg4  1  0.65685000  0.65685000  0.34291900  1.0
  Mg  Mg5  1  0.60072900  0.32059900  0.99719300  1.0
  Mg  Mg6  1  0.71447200  0.40112400  0.60194300  1.0
  Mg  Mg7  1  0.31577200  0.00074600  0.39779100  1.0
  Mg  Mg8  1  0.34495500  0.00018400  0.00093200  1.0
  Mg  Mg9  1  0.99903800  0.60302300  0.68540300  1.0
  Mg  Mg10  1  0.68401400  0.28607000  0.31644500  1.0
  Mg  Mg11  1  0.28607000  0.68401400  0.31644500  1.0
  Mg  Mg12  1  0.60302300  0.99903800  0.68540300  1.0
  Mg  Mg13  1  0.00018400  0.34495500  0.00093200  1.0
  Mg  Mg14  1  0.00074600  0.31577200  0.39779100  1.0
  Mg  Mg15  1  0.40112400  0.71447200  0.60194300  1.0
  Mg  Mg16  1  0.32059900  0.60072900  0.99719300  1.0
  Al  Al17  1  0.18498300  0.18498300  0.18000300  1.0
  Al  Al18  1  0.36877400  0.36877400  0.81771600  1.0
  Al  Al19  1  0.81456000  0.63291200  0.00128000  1.0
  Al  Al20  1  0.99822400  0.81344100  0.36865600  1.0
  Al  Al21  1  0.36563900  0.18011200  0.63462200  1.0
  Al  Al22  1  0.18589500  0.81876500  0.81517400  1.0
  Al  Al23  1  0.00182700  0.63445800  0.18392200  1.0
  Al  Al24  1  0.63445800  0.00182700  0.18392200  1.0
  Al  Al25  1  0.81876500  0.18589500  0.81517400  1.0
  Al  Al26  1  0.18011200  0.36563900  0.63462200  1.0
  Al  Al27  1  0.81344100  0.99822400  0.36865600  1.0
  Al  Al28  1  0.63291200  0.81456000  0.00128000  1.0