# generated using pymatgen
data_CeMg14Zn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49205633
_cell_length_b   6.49205579
_cell_length_c   10.23526635
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000279
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMg14Zn
_chemical_formula_sum   'Ce1 Mg14 Zn1'
_cell_volume   373.58918124
_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  0.16248674  0.83124287  0.12500000  1.0
  Mg  Mg2  1  0.18229512  0.84114706  0.62500000  1.0
  Mg  Mg3  1  0.66875713  0.33751326  0.12500000  1.0
  Mg  Mg4  1  0.65885294  0.31770488  0.62500000  1.0
  Mg  Mg5  1  0.66875713  0.83124287  0.12500000  1.0
  Mg  Mg6  1  0.65885294  0.84114706  0.62500000  1.0
  Mg  Mg7  1  0.33179026  0.16820974  0.36347925  1.0
  Mg  Mg8  1  0.33179026  0.16820974  0.88652075  1.0
  Mg  Mg9  1  0.33179026  0.66358151  0.36347925  1.0
  Mg  Mg10  1  0.33179026  0.66358151  0.88652075  1.0
  Mg  Mg11  1  0.83641849  0.16820974  0.36347925  1.0
  Mg  Mg12  1  0.83641849  0.16820974  0.88652075  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.38360025  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.86639975  1.0
  Zn  Zn15  1  0.16666700  0.33333300  0.12500000  1.0