# generated using pymatgen
data_CaCeMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63073415
_cell_length_b   6.63073357
_cell_length_c   10.35285271
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000293
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaCeMg14
_chemical_formula_sum   'Ca1 Ce1 Mg14'
_cell_volume   394.19748403
_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  0.16666700  0.33333300  0.12500000  1.0
  Ce  Ce1  1  0.16666700  0.33333300  0.62500000  1.0
  Mg  Mg2  1  0.17347857  0.83673879  0.12500000  1.0
  Mg  Mg3  1  0.17776163  0.83888031  0.62500000  1.0
  Mg  Mg4  1  0.66326121  0.32652143  0.12500000  1.0
  Mg  Mg5  1  0.66111969  0.32223837  0.62500000  1.0
  Mg  Mg6  1  0.66326121  0.83673879  0.12500000  1.0
  Mg  Mg7  1  0.66111969  0.83888031  0.62500000  1.0
  Mg  Mg8  1  0.33843079  0.16156921  0.37563784  1.0
  Mg  Mg9  1  0.33843079  0.16156921  0.87436216  1.0
  Mg  Mg10  1  0.33843079  0.67686258  0.37563784  1.0
  Mg  Mg11  1  0.33843079  0.67686258  0.87436216  1.0
  Mg  Mg12  1  0.82313742  0.16156921  0.37563784  1.0
  Mg  Mg13  1  0.82313742  0.16156921  0.87436216  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.37956598  1.0
  Mg  Mg15  1  0.83333300  0.66666700  0.87043402  1.0