# generated using pymatgen
data_BaMg6Cd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17015300
_cell_length_b   7.06271700
_cell_length_c   12.11681400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaMg6Cd
_chemical_formula_sum   'Ba2 Mg12 Cd2'
_cell_volume   442.44943129
_cell_formula_units_Z   2
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  0.00000000  0.50000000  0.33085200  1.0
  Ba  Ba1  1  0.00000000  0.00000000  0.83085200  1.0
  Mg  Mg2  1  0.00000000  0.25741900  0.07967500  1.0
  Mg  Mg3  1  0.00000000  0.74258100  0.07967500  1.0
  Mg  Mg4  1  0.00000000  0.50000000  0.84033500  1.0
  Mg  Mg5  1  0.50000000  0.27757200  0.92782700  1.0
  Mg  Mg6  1  0.50000000  0.72242800  0.92782700  1.0
  Mg  Mg7  1  0.50000000  0.50000000  0.66689400  1.0
  Mg  Mg8  1  0.00000000  0.75741900  0.57967500  1.0
  Mg  Mg9  1  0.00000000  0.24258100  0.57967500  1.0
  Mg  Mg10  1  0.00000000  0.00000000  0.34033500  1.0
  Mg  Mg11  1  0.50000000  0.77757200  0.42782700  1.0
  Mg  Mg12  1  0.50000000  0.22242800  0.42782700  1.0
  Mg  Mg13  1  0.50000000  0.00000000  0.16689400  1.0
  Cd  Cd14  1  0.50000000  0.50000000  0.14691500  1.0
  Cd  Cd15  1  0.50000000  0.00000000  0.64691500  1.0