# generated using pymatgen
data_MgCd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.07537507
_cell_length_b   6.07537507
_cell_length_c   7.28058069
_cell_angle_alpha   74.70813974
_cell_angle_beta   74.70813974
_cell_angle_gamma   29.57646340
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCd
_chemical_formula_sum   'Mg3 Cd3'
_cell_volume   127.60994897
_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  0.99672983  0.99672983  0.00651608  1.0
  Mg  Mg1  1  0.94567173  0.94567173  0.60659602  1.0
  Mg  Mg2  1  0.66929712  0.66929712  0.66581329  1.0
  Cd  Cd3  1  0.61059964  0.61059964  0.27920368  1.0
  Cd  Cd4  1  0.33302450  0.33302450  0.33461291  1.0
  Cd  Cd5  1  0.27800818  0.27800818  0.94059301  1.0