# generated using pymatgen
data_MgCd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.24930913
_cell_length_b   3.24930913
_cell_length_c   9.78384000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998228
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCd
_chemical_formula_sum   'Mg2 Cd2'
_cell_volume   89.45860318
_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
  Mg  Mg0  1  0.33333300  0.66666700  0.62897400  1.0
  Mg  Mg1  1  0.66666700  0.33333300  0.37102600  1.0
  Cd  Cd2  1  0.66666700  0.33333300  0.87406500  1.0
  Cd  Cd3  1  0.33333300  0.66666700  0.12593500  1.0