# generated using pymatgen
data_CeMg14Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47426376
_cell_length_b   5.92114488
_cell_length_c   10.44016438
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.21194489
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMg14Mo
_chemical_formula_sum   'Ce1 Mg14 Mo1'
_cell_volume   355.92786480
_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  0.13785091  0.31892496  0.12500000  1.0
  Mg  Mg1  1  0.16360406  0.33180153  0.62500000  1.0
  Mg  Mg2  1  0.15391877  0.82695889  0.62500000  1.0
  Mg  Mg3  1  0.63890836  0.31528171  0.12500000  1.0
  Mg  Mg4  1  0.65508441  0.33077564  0.62500000  1.0
  Mg  Mg5  1  0.63890836  0.82362565  0.12500000  1.0
  Mg  Mg6  1  0.65508441  0.82430778  0.62500000  1.0
  Mg  Mg7  1  0.34461267  0.16777948  0.37338571  1.0
  Mg  Mg8  1  0.34461267  0.16777948  0.87661429  1.0
  Mg  Mg9  1  0.34461267  0.67683419  0.37338571  1.0
  Mg  Mg10  1  0.34461267  0.67683419  0.87661429  1.0
  Mg  Mg11  1  0.84181607  0.17090854  0.39045887  1.0
  Mg  Mg12  1  0.84181607  0.17090854  0.85954113  1.0
  Mg  Mg13  1  0.86457146  0.68228623  0.35231618  1.0
  Mg  Mg14  1  0.86457146  0.68228623  0.89768382  1.0
  Mo  Mo15  1  0.16541496  0.83270698  0.12500000  1.0