# generated using pymatgen
data_CeYMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52072833
_cell_length_b   6.44086338
_cell_length_c   10.39372730
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.59566988
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeYMg14
_chemical_formula_sum   'Ce1 Y1 Mg14'
_cell_volume   379.57465774
_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  0.17221059  0.83610479  0.12500000  1.0
  Y  Y1  1  0.18122702  0.34061301  0.12500000  1.0
  Mg  Mg2  1  0.16140031  0.33069965  0.62500000  1.0
  Mg  Mg3  1  0.16141256  0.83070578  0.62500000  1.0
  Mg  Mg4  1  0.67031069  0.33564028  0.12500000  1.0
  Mg  Mg5  1  0.66583285  0.33278452  0.62500000  1.0
  Mg  Mg6  1  0.67031069  0.83466941  0.12500000  1.0
  Mg  Mg7  1  0.66583285  0.83304733  0.62500000  1.0
  Mg  Mg8  1  0.33449079  0.16704306  0.38760132  1.0
  Mg  Mg9  1  0.33449079  0.16704306  0.86239868  1.0
  Mg  Mg10  1  0.33449079  0.66744872  0.38760132  1.0
  Mg  Mg11  1  0.33449079  0.66744872  0.86239868  1.0
  Mg  Mg12  1  0.82937810  0.16468955  0.37695287  1.0
  Mg  Mg13  1  0.82937810  0.16468955  0.87304713  1.0
  Mg  Mg14  1  0.82737154  0.66368627  0.38075522  1.0
  Mg  Mg15  1  0.82737154  0.66368627  0.86924478  1.0