# generated using pymatgen
data_MgCd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.15936445
_cell_length_b   3.15936445
_cell_length_c   15.51928400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000936
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCd
_chemical_formula_sum   'Mg3 Cd3'
_cell_volume   134.15341259
_cell_formula_units_Z   3
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  0.00000000  0.00000000  0.00003400  1.0
  Mg  Mg1  1  0.66666700  0.33333300  0.50070100  1.0
  Mg  Mg2  1  0.00000000  0.00000000  0.33249800  1.0
  Cd  Cd3  1  0.66666700  0.33333300  0.83461100  1.0
  Cd  Cd4  1  0.00000000  0.00000000  0.66562100  1.0
  Cd  Cd5  1  0.66666700  0.33333300  0.16653400  1.0