# generated using pymatgen
data_CeMg14Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42162915
_cell_length_b   6.42162863
_cell_length_c   10.55270559
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000275
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMg14Sb
_chemical_formula_sum   'Ce1 Mg14 Sb1'
_cell_volume   376.86416971
_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  0.16666700  0.33333300  0.12500000  1.0
  Mg  Mg1  1  0.17920419  0.83960159  0.12500000  1.0
  Mg  Mg2  1  0.15999187  0.82999544  0.62500000  1.0
  Mg  Mg3  1  0.66039841  0.32079581  0.12500000  1.0
  Mg  Mg4  1  0.67000456  0.34000813  0.62500000  1.0
  Mg  Mg5  1  0.66039841  0.83960159  0.12500000  1.0
  Mg  Mg6  1  0.67000456  0.82999544  0.62500000  1.0
  Mg  Mg7  1  0.33295502  0.16704498  0.37888988  1.0
  Mg  Mg8  1  0.33295502  0.16704498  0.87111012  1.0
  Mg  Mg9  1  0.33295502  0.66591105  0.37888988  1.0
  Mg  Mg10  1  0.33295502  0.66591105  0.87111012  1.0
  Mg  Mg11  1  0.83408895  0.16704498  0.37888988  1.0
  Mg  Mg12  1  0.83408895  0.16704498  0.87111012  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.36146935  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.88853065  1.0
  Sb  Sb15  1  0.16666700  0.33333300  0.62500000  1.0