# generated using pymatgen
data_BaMg14Cd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63624533
_cell_length_b   6.65345406
_cell_length_c   10.55949926
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.08582340
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaMg14Cd
_chemical_formula_sum   'Ba1 Mg14 Cd1'
_cell_volume   403.42918933
_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
  Ba  Ba0  1  0.16665120  0.33332510  0.12500000  1.0
  Mg  Mg1  1  0.16666278  0.33333089  0.62500000  1.0
  Mg  Mg2  1  0.16327010  0.83163455  0.62500000  1.0
  Mg  Mg3  1  0.65911332  0.31626942  0.12500000  1.0
  Mg  Mg4  1  0.66810882  0.33664155  0.62500000  1.0
  Mg  Mg5  1  0.65911332  0.84284290  0.12500000  1.0
  Mg  Mg6  1  0.66810882  0.83146628  0.62500000  1.0
  Mg  Mg7  1  0.33853236  0.15971234  0.38945532  1.0
  Mg  Mg8  1  0.33853236  0.15971234  0.86054468  1.0
  Mg  Mg9  1  0.33853236  0.67882102  0.38945532  1.0
  Mg  Mg10  1  0.33853236  0.67882102  0.86054468  1.0
  Mg  Mg11  1  0.82060448  0.16030274  0.39002416  1.0
  Mg  Mg12  1  0.82060448  0.16030274  0.85997584  1.0
  Mg  Mg13  1  0.83380524  0.66690312  0.36876543  1.0
  Mg  Mg14  1  0.83380524  0.66690312  0.88123457  1.0
  Cd  Cd15  1  0.18602275  0.84301088  0.12500000  1.0