# generated using pymatgen
data_MgCd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80761770
_cell_length_b   5.80761770
_cell_length_c   7.52746522
_cell_angle_alpha   74.76862210
_cell_angle_beta   74.76862210
_cell_angle_gamma   31.44557832
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCd
_chemical_formula_sum   'Mg3 Cd3'
_cell_volume   127.42259887
_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  0.01078836  0.01078836  0.99460183  1.0
  Mg  Mg1  1  0.38250785  0.38250785  0.72554848  1.0
  Mg  Mg2  1  0.33010744  0.33010744  0.33712463  1.0
  Cd  Cd3  1  0.66188609  0.66188609  0.66499706  1.0
  Cd  Cd4  1  0.05021139  0.05021139  0.38482947  1.0
  Cd  Cd5  1  0.73116587  0.73116587  0.05956553  1.0