# generated using pymatgen
data_Mg15Cd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33671823
_cell_length_b   6.33671823
_cell_length_c   10.16935755
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001431
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg15Cd
_chemical_formula_sum   'Mg15 Cd1'
_cell_volume   353.63307594
_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
  Mg  Mg0  1  0.66666700  0.33333300  0.50000000  1.0
  Mg  Mg1  1  0.16601478  0.33203057  -0.00000000  1.0
  Mg  Mg2  1  0.16700308  0.33400717  0.50000000  1.0
  Mg  Mg3  1  0.16601478  0.83398522  0.00000000  1.0
  Mg  Mg4  1  0.16700308  0.83299692  0.50000000  1.0
  Mg  Mg5  1  0.66796943  0.83398522  -0.00000000  1.0
  Mg  Mg6  1  0.66599283  0.83299692  0.50000000  1.0
  Mg  Mg7  1  0.99976619  0.49988260  0.24730902  1.0
  Mg  Mg8  1  0.99976619  0.49988260  0.75269098  1.0
  Mg  Mg9  1  0.50011740  0.49988260  0.24730902  1.0
  Mg  Mg10  1  0.50011740  0.49988260  0.75269098  1.0
  Mg  Mg11  1  0.50011740  0.00023381  0.24730902  1.0
  Mg  Mg12  1  0.50011740  0.00023381  0.75269098  1.0
  Mg  Mg13  1  0.00000000  0.00000000  0.25052291  1.0
  Mg  Mg14  1  0.00000000  0.00000000  0.74947709  1.0
  Cd  Cd15  1  0.66666700  0.33333300  -0.00000000  1.0