# generated using pymatgen
data_CeMg14Zn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53210139
_cell_length_b   6.37434119
_cell_length_c   10.28620480
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.20424433
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMg14Zn
_chemical_formula_sum   'Ce1 Mg14 Zn1'
_cell_volume   373.85301316
_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  0.14822929  0.82411415  0.12500000  1.0
  Mg  Mg1  1  0.16221643  0.33110772  0.62500000  1.0
  Mg  Mg2  1  0.16685418  0.83342659  0.62500000  1.0
  Mg  Mg3  1  0.64271001  0.33196353  0.12500000  1.0
  Mg  Mg4  1  0.66571434  0.32887066  0.62500000  1.0
  Mg  Mg5  1  0.64271001  0.81074547  0.12500000  1.0
  Mg  Mg6  1  0.66571434  0.83684267  0.62500000  1.0
  Mg  Mg7  1  0.33771797  0.17182990  0.37914232  1.0
  Mg  Mg8  1  0.33771797  0.17182990  0.87085768  1.0
  Mg  Mg9  1  0.33771797  0.66588907  0.37914232  1.0
  Mg  Mg10  1  0.33771797  0.66588907  0.87085768  1.0
  Mg  Mg11  1  0.84699905  0.17350002  0.35697348  1.0
  Mg  Mg12  1  0.84699905  0.17350002  0.89302652  1.0
  Mg  Mg13  1  0.83041895  0.66520997  0.38464122  1.0
  Mg  Mg14  1  0.83041895  0.66520997  0.86535878  1.0
  Zn  Zn15  1  0.20014353  0.35007127  0.12500000  1.0