# generated using pymatgen
data_CeMg14Cd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41704983
_cell_length_b   6.41704930
_cell_length_c   10.17984403
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000276
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMg14Cd
_chemical_formula_sum   'Ce1 Mg14 Cd1'
_cell_volume   363.03001321
_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  0.18352628  0.84176264  0.12500000  1.0
  Mg  Mg2  1  0.15950080  0.82974990  0.62500000  1.0
  Mg  Mg3  1  0.65823736  0.31647372  0.12500000  1.0
  Mg  Mg4  1  0.67025010  0.34049920  0.62500000  1.0
  Mg  Mg5  1  0.65823736  0.84176264  0.12500000  1.0
  Mg  Mg6  1  0.67025010  0.82974990  0.62500000  1.0
  Mg  Mg7  1  0.33396840  0.16603160  0.38446081  1.0
  Mg  Mg8  1  0.33396840  0.16603160  0.86553919  1.0
  Mg  Mg9  1  0.33396840  0.66793779  0.38446081  1.0
  Mg  Mg10  1  0.33396840  0.66793779  0.86553919  1.0
  Mg  Mg11  1  0.83206221  0.16603160  0.38446081  1.0
  Mg  Mg12  1  0.83206221  0.16603160  0.86553919  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.36207772  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.88792228  1.0
  Cd  Cd15  1  0.16666700  0.33333300  0.62500000  1.0