# generated using pymatgen
data_YMg14Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45990204
_cell_length_b   6.34144471
_cell_length_c   10.35846964
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.39524299
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMg14Al
_chemical_formula_sum   'Y1 Mg14 Al1'
_cell_volume   369.70455978
_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
  Y  Y0  1  0.16068916  0.83034408  0.12500000  1.0
  Mg  Mg1  1  0.16444714  0.33222307  0.62500000  1.0
  Mg  Mg2  1  0.16643770  0.83321835  0.62500000  1.0
  Mg  Mg3  1  0.66054860  0.33523819  0.12500000  1.0
  Mg  Mg4  1  0.66645675  0.33164790  0.62500000  1.0
  Mg  Mg5  1  0.66054860  0.82530941  0.12500000  1.0
  Mg  Mg6  1  0.66645675  0.83480785  0.62500000  1.0
  Mg  Mg7  1  0.33434427  0.16985253  0.37692119  1.0
  Mg  Mg8  1  0.33434427  0.16985253  0.87307881  1.0
  Mg  Mg9  1  0.33434427  0.66449273  0.37692119  1.0
  Mg  Mg10  1  0.33434427  0.66449273  0.87307881  1.0
  Mg  Mg11  1  0.83720778  0.16860439  0.36792040  1.0
  Mg  Mg12  1  0.83720778  0.16860439  0.88207960  1.0
  Mg  Mg13  1  0.83138211  0.66569156  0.38049393  1.0
  Mg  Mg14  1  0.83138211  0.66569156  0.86950607  1.0
  Al  Al15  1  0.17985846  0.33992873  0.12500000  1.0