# generated using pymatgen
data_CaCeMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52293143
_cell_length_b   6.52293143
_cell_length_c   10.50363200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.36554536
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaCeMg14
_chemical_formula_sum   'Ca1 Ce1 Mg14'
_cell_volume   393.25606977
_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
  Ca  Ca0  1  0.66452700  0.33547300  0.00000000  1.0
  Ce  Ce1  1  0.16359200  0.83640800  0.00000000  1.0
  Mg  Mg2  1  0.66640600  0.33359400  0.50000000  1.0
  Mg  Mg3  1  0.16690000  0.83310000  0.50000000  1.0
  Mg  Mg4  1  0.66573300  0.82908300  0.00000000  1.0
  Mg  Mg5  1  0.66598800  0.83274500  0.50000000  1.0
  Mg  Mg6  1  0.17091700  0.33426700  0.00000000  1.0
  Mg  Mg7  1  0.16725500  0.33401200  0.50000000  1.0
  Mg  Mg8  1  0.83529700  0.66942300  0.25380500  1.0
  Mg  Mg9  1  0.83529700  0.66942300  0.74619500  1.0
  Mg  Mg10  1  0.33057700  0.16470300  0.25380500  1.0
  Mg  Mg11  1  0.33057700  0.16470300  0.74619500  1.0
  Mg  Mg12  1  0.83499900  0.16500100  0.25052800  1.0
  Mg  Mg13  1  0.83499900  0.16500100  0.74947200  1.0
  Mg  Mg14  1  0.33347200  0.66652800  0.25008100  1.0
  Mg  Mg15  1  0.33347200  0.66652800  0.74991900  1.0