# generated using pymatgen
data_CeMg14Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52169608
_cell_length_b   6.37664763
_cell_length_c   10.39607320
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.26696946
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMg14Sb
_chemical_formula_sum   'Ce1 Mg14 Sb1'
_cell_volume   377.14963559
_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  0.16607383  0.33303642  0.12500000  1.0
  Mg  Mg1  1  0.16435797  0.33217849  0.62500000  1.0
  Mg  Mg2  1  0.16326928  0.83163414  0.62500000  1.0
  Mg  Mg3  1  0.66382671  0.32647020  0.12500000  1.0
  Mg  Mg4  1  0.66653357  0.33482719  0.62500000  1.0
  Mg  Mg5  1  0.66382671  0.83735552  0.12500000  1.0
  Mg  Mg6  1  0.66653357  0.83170538  0.62500000  1.0
  Mg  Mg7  1  0.33778352  0.16828783  0.38383628  1.0
  Mg  Mg8  1  0.33778352  0.16828783  0.86616372  1.0
  Mg  Mg9  1  0.33778352  0.66949669  0.38383628  1.0
  Mg  Mg10  1  0.33778352  0.66949669  0.86616372  1.0
  Mg  Mg11  1  0.83059054  0.16529577  0.38159826  1.0
  Mg  Mg12  1  0.83059054  0.16529577  0.86840174  1.0
  Mg  Mg13  1  0.83074915  0.66537507  0.37186133  1.0
  Mg  Mg14  1  0.83074915  0.66537507  0.87813867  1.0
  Sb  Sb15  1  0.17176489  0.83588195  0.12500000  1.0