# generated using pymatgen
data_MgCd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00791481
_cell_length_b   5.41316776
_cell_length_c   5.41316953
_cell_angle_alpha   60.00000790
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCd2
_chemical_formula_sum   'Mg2 Cd4'
_cell_volume   127.08395249
_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  0.50000000  0.66666600  0.33333400  1.0
  Mg  Mg1  1  0.50000000  0.99999900  0.66666900  1.0
  Cd  Cd2  1  -0.00000000  0.00184305  0.00000100  1.0
  Cd  Cd3  1  0.50000000  0.33333300  -0.00000000  1.0
  Cd  Cd4  1  -0.00000000  0.33333300  0.33148795  1.0
  Cd  Cd5  1  0.00000000  0.66482195  0.66851305  1.0