# generated using pymatgen
data_CeMg14C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65800016
_cell_length_b   6.65800016
_cell_length_c   10.37020900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   127.25243362
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMg14C
_chemical_formula_sum   'Ce1 Mg14 C1'
_cell_volume   365.91081384
_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  0.80348800  0.19651200  0.50000000  1.0
  Mg  Mg1  1  0.82705400  0.17294600  0.00000000  1.0
  Mg  Mg2  1  0.31821100  0.68178900  0.00000000  1.0
  Mg  Mg3  1  0.30637300  0.22665300  0.50000000  1.0
  Mg  Mg4  1  0.32307100  0.17048800  0.00000000  1.0
  Mg  Mg5  1  0.77334700  0.69362700  0.50000000  1.0
  Mg  Mg6  1  0.82951200  0.67692900  0.00000000  1.0
  Mg  Mg7  1  0.16910100  0.32674200  0.24557000  1.0
  Mg  Mg8  1  0.16910100  0.32674200  0.75443000  1.0
  Mg  Mg9  1  0.67325800  0.83089900  0.24557000  1.0
  Mg  Mg10  1  0.67325800  0.83089900  0.75443000  1.0
  Mg  Mg11  1  0.66082800  0.33917200  0.24311800  1.0
  Mg  Mg12  1  0.66082800  0.33917200  0.75688200  1.0
  Mg  Mg13  1  0.21800700  0.78199300  0.35142300  1.0
  Mg  Mg14  1  0.21800700  0.78199300  0.64857700  1.0
  C  C15  1  0.37656500  0.62343500  0.50000000  1.0