# generated using pymatgen
data_CeMg14Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36923002
_cell_length_b   6.36923002
_cell_length_c   10.40161000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000016
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMg14Si
_chemical_formula_sum   'Ce1 Mg14 Si1'
_cell_volume   365.43072820
_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  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg1  1  0.00764800  0.50382400  0.00000000  1.0
  Mg  Mg2  1  0.99701100  0.49850500  0.50000000  1.0
  Mg  Mg3  1  0.49617600  0.99235200  0.00000000  1.0
  Mg  Mg4  1  0.50149500  0.00298900  0.50000000  1.0
  Mg  Mg5  1  0.49617600  0.50382400  0.00000000  1.0
  Mg  Mg6  1  0.50149500  0.49850500  0.50000000  1.0
  Mg  Mg7  1  0.16507100  0.83492900  0.25648600  1.0
  Mg  Mg8  1  0.16507100  0.83492900  0.74351400  1.0
  Mg  Mg9  1  0.16507100  0.33014200  0.25648600  1.0
  Mg  Mg10  1  0.16507100  0.33014200  0.74351400  1.0
  Mg  Mg11  1  0.66985800  0.83492900  0.25648600  1.0
  Mg  Mg12  1  0.66985800  0.83492900  0.74351400  1.0
  Mg  Mg13  1  0.66666700  0.33333300  0.24383900  1.0
  Mg  Mg14  1  0.66666700  0.33333300  0.75616100  1.0
  Si  Si15  1  0.00000000  0.00000000  0.50000000  1.0