# generated using pymatgen
data_LaCeMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61224001
_cell_length_b   6.46213651
_cell_length_c   10.60030040
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.25186621
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCeMg14
_chemical_formula_sum   'La1 Ce1 Mg14'
_cell_volume   395.18316565
_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
  La  La0  1  0.17335752  0.33667826  0.12500000  1.0
  Ce  Ce1  1  0.17029959  0.83514929  0.12500000  1.0
  Mg  Mg2  1  0.16626060  0.33312980  0.62500000  1.0
  Mg  Mg3  1  0.16557457  0.83278678  0.62500000  1.0
  Mg  Mg4  1  0.66597189  0.33310518  0.12500000  1.0
  Mg  Mg5  1  0.66654738  0.33398238  0.62500000  1.0
  Mg  Mg6  1  0.66597189  0.83286571  0.12500000  1.0
  Mg  Mg7  1  0.66654738  0.83256400  0.62500000  1.0
  Mg  Mg8  1  0.33820448  0.16673036  0.38829431  1.0
  Mg  Mg9  1  0.33820448  0.16673036  0.86170569  1.0
  Mg  Mg10  1  0.33820448  0.67147512  0.38829431  1.0
  Mg  Mg11  1  0.33820448  0.67147512  0.86170569  1.0
  Mg  Mg12  1  0.82521549  0.16260825  0.38115745  1.0
  Mg  Mg13  1  0.82521549  0.16260825  0.86884255  1.0
  Mg  Mg14  1  0.82811014  0.66405557  0.37920293  1.0
  Mg  Mg15  1  0.82811014  0.66405557  0.87079707  1.0