# generated using pymatgen
data_SrCeMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71844027
_cell_length_b   6.71843966
_cell_length_c   10.51672924
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000294
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrCeMg14
_chemical_formula_sum   'Sr1 Ce1 Mg14'
_cell_volume   411.10067833
_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
  Sr  Sr0  1  0.16666700  0.33333300  0.62500000  1.0
  Ce  Ce1  1  0.16666700  0.33333300  0.12500000  1.0
  Mg  Mg2  1  0.17639421  0.83819661  0.12500000  1.0
  Mg  Mg3  1  0.17717874  0.83858887  0.62500000  1.0
  Mg  Mg4  1  0.66180339  0.32360579  0.12500000  1.0
  Mg  Mg5  1  0.66141113  0.32282126  0.62500000  1.0
  Mg  Mg6  1  0.66180339  0.83819661  0.12500000  1.0
  Mg  Mg7  1  0.66141113  0.83858887  0.62500000  1.0
  Mg  Mg8  1  0.34091378  0.15908622  0.37040126  1.0
  Mg  Mg9  1  0.34091378  0.15908622  0.87959874  1.0
  Mg  Mg10  1  0.34091378  0.68182855  0.37040126  1.0
  Mg  Mg11  1  0.34091378  0.68182855  0.87959874  1.0
  Mg  Mg12  1  0.81817145  0.15908622  0.37040126  1.0
  Mg  Mg13  1  0.81817145  0.15908622  0.87959874  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.37257804  1.0
  Mg  Mg15  1  0.83333300  0.66666700  0.87742196  1.0