# generated using pymatgen
data_CeMg14Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52833800
_cell_length_b   6.39923359
_cell_length_c   10.38630197
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.34794892
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMg14Bi
_chemical_formula_sum   'Ce1 Mg14 Bi1'
_cell_volume   378.21466747
_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  0.16897707  0.33448804  0.12500000  1.0
  Mg  Mg1  1  0.16400647  0.33200273  0.62500000  1.0
  Mg  Mg2  1  0.16287275  0.83143588  0.62500000  1.0
  Mg  Mg3  1  0.66561652  0.32668681  0.12500000  1.0
  Mg  Mg4  1  0.66731294  0.33478113  0.62500000  1.0
  Mg  Mg5  1  0.66561652  0.83892870  0.12500000  1.0
  Mg  Mg6  1  0.66731294  0.83253081  0.62500000  1.0
  Mg  Mg7  1  0.33844446  0.17044578  0.38652861  1.0
  Mg  Mg8  1  0.33844446  0.17044578  0.86347139  1.0
  Mg  Mg9  1  0.33844446  0.66799968  0.38652861  1.0
  Mg  Mg10  1  0.33844446  0.66799968  0.86347139  1.0
  Mg  Mg11  1  0.83081724  0.16540912  0.38124801  1.0
  Mg  Mg12  1  0.83081724  0.16540912  0.86875199  1.0
  Mg  Mg13  1  0.82595797  0.66297949  0.37444745  1.0
  Mg  Mg14  1  0.82595797  0.66297949  0.87555255  1.0
  Bi  Bi15  1  0.17095653  0.83547777  0.12500000  1.0