# generated using pymatgen
data_CeMg14Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43305758
_cell_length_b   6.43305705
_cell_length_c   10.32068114
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMg14Al
_chemical_formula_sum   'Ce1 Mg14 Al1'
_cell_volume   369.89104919
_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
  Ce  Ce0  1  0.16666700  0.33333300  0.62500000  1.0
  Mg  Mg1  1  0.16147512  0.83073706  0.12500000  1.0
  Mg  Mg2  1  0.18092017  0.84045959  0.62500000  1.0
  Mg  Mg3  1  0.66926294  0.33852488  0.12500000  1.0
  Mg  Mg4  1  0.65954041  0.31907983  0.62500000  1.0
  Mg  Mg5  1  0.66926294  0.83073706  0.12500000  1.0
  Mg  Mg6  1  0.65954041  0.84045959  0.62500000  1.0
  Mg  Mg7  1  0.33287528  0.16712472  0.36547669  1.0
  Mg  Mg8  1  0.33287528  0.16712472  0.88452331  1.0
  Mg  Mg9  1  0.33287528  0.66575157  0.36547669  1.0
  Mg  Mg10  1  0.33287528  0.66575157  0.88452331  1.0
  Mg  Mg11  1  0.83424843  0.16712472  0.36547669  1.0
  Mg  Mg12  1  0.83424843  0.16712472  0.88452331  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.38650912  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.86349088  1.0
  Al  Al15  1  0.16666700  0.33333300  0.12500000  1.0