# generated using pymatgen
data_MgCd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04385171
_cell_length_b   6.04385171
_cell_length_c   7.36276252
_cell_angle_alpha   73.43563872
_cell_angle_beta   73.43563872
_cell_angle_gamma   29.57660553
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCd2
_chemical_formula_sum   'Mg2 Cd4'
_cell_volume   126.84726701
_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  0.52637134  0.52637134  0.19794726  1.0
  Mg  Mg1  1  0.47362866  0.47362866  0.80205274  1.0
  Cd  Cd2  1  0.80842627  0.80842627  0.13775291  1.0
  Cd  Cd3  1  0.13801055  0.13801055  0.46980610  1.0
  Cd  Cd4  1  0.86198945  0.86198945  0.53019390  1.0
  Cd  Cd5  1  0.19157373  0.19157373  0.86224709  1.0