# generated using pymatgen
data_YMgAl4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52074885
_cell_length_b   5.52074885
_cell_length_c   8.91302400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001021
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMgAl4
_chemical_formula_sum   'Y2 Mg2 Al8'
_cell_volume   235.26192411
_cell_formula_units_Z   2
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
  Y  Y0  1  0.66666700  0.33333300  0.93005600  1.0
  Y  Y1  1  0.33333300  0.66666700  0.06994400  1.0
  Mg  Mg2  1  0.33333300  0.66666700  0.44103200  1.0
  Mg  Mg3  1  0.66666700  0.33333300  0.55896800  1.0
  Al  Al4  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al5  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al6  1  0.82982600  0.17017400  0.25195800  1.0
  Al  Al7  1  0.82982600  0.65965100  0.25195800  1.0
  Al  Al8  1  0.34034900  0.17017400  0.25195800  1.0
  Al  Al9  1  0.17017400  0.82982600  0.74804200  1.0
  Al  Al10  1  0.17017400  0.34034900  0.74804200  1.0
  Al  Al11  1  0.65965100  0.82982600  0.74804200  1.0