# generated using pymatgen
data_MgCd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02857154
_cell_length_b   8.02857154
_cell_length_c   5.11835224
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   157.10030723
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCd2
_chemical_formula_sum   'Mg2 Cd4'
_cell_volume   128.37757920
_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  0.28025579  0.71974421  0.25000000  1.0
  Mg  Mg1  1  0.71974421  0.28025579  0.75000000  1.0
  Cd  Cd2  1  0.61586618  0.38413382  0.25000000  1.0
  Cd  Cd3  1  0.94609339  0.05390661  0.25000000  1.0
  Cd  Cd4  1  0.05390661  0.94609339  0.75000000  1.0
  Cd  Cd5  1  0.38413382  0.61586618  0.75000000  1.0