# generated using pymatgen
data_YMgAl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35727132
_cell_length_b   7.35727126
_cell_length_c   4.55025859
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999561
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMgAl
_chemical_formula_sum   'Y3 Mg3 Al3'
_cell_volume   213.30462385
_cell_formula_units_Z   3
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  0.00000000  0.56708074  -0.00000000  1.0
  Y  Y1  1  0.43291926  0.43291926  -0.00000000  1.0
  Y  Y2  1  0.56708074  0.00000000  0.00000000  1.0
  Mg  Mg3  1  0.75819230  0.75819230  0.50000000  1.0
  Mg  Mg4  1  0.24180770  1.00000000  0.50000000  1.0
  Mg  Mg5  1  1.00000000  0.24180770  0.50000000  1.0
  Al  Al6  1  0.66666700  0.33333300  0.50000000  1.0
  Al  Al7  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Al  Al8  1  0.33333300  0.66666700  0.50000000  1.0