# generated using pymatgen
data_CeMg14C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27747417
_cell_length_b   6.27747367
_cell_length_c   10.08316155
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000270
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMg14C
_chemical_formula_sum   'Ce1 Mg14 C1'
_cell_volume   344.10990945
_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  0.16666700  0.33333300  0.12500000  1.0
  Mg  Mg1  1  0.18432708  0.84216304  0.12500000  1.0
  Mg  Mg2  1  0.15271937  0.82635919  0.62500000  1.0
  Mg  Mg3  1  0.65783696  0.31567292  0.12500000  1.0
  Mg  Mg4  1  0.67364081  0.34728063  0.62500000  1.0
  Mg  Mg5  1  0.65783696  0.84216304  0.12500000  1.0
  Mg  Mg6  1  0.67364081  0.82635919  0.62500000  1.0
  Mg  Mg7  1  0.32421048  0.17578952  0.40163789  1.0
  Mg  Mg8  1  0.32421048  0.17578952  0.84836211  1.0
  Mg  Mg9  1  0.32421048  0.64842196  0.40163789  1.0
  Mg  Mg10  1  0.32421048  0.64842196  0.84836211  1.0
  Mg  Mg11  1  0.85157804  0.17578952  0.40163789  1.0
  Mg  Mg12  1  0.85157804  0.17578952  0.84836211  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.36008725  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.88991275  1.0
  C  C15  1  0.16666700  0.33333300  0.62500000  1.0