# generated using pymatgen
data_MgCd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.05303166
_cell_length_b   6.05303166
_cell_length_c   7.49304520
_cell_angle_alpha   72.03975012
_cell_angle_beta   72.03975012
_cell_angle_gamma   29.39230809
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCd2
_chemical_formula_sum   'Mg2 Cd4'
_cell_volume   127.71032562
_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  0.80750552  0.80750552  0.64192733  1.0
  Mg  Mg1  1  0.19249448  0.19249448  0.35807267  1.0
  Cd  Cd2  1  0.13815746  0.13815746  0.97819786  1.0
  Cd  Cd3  1  0.53392904  0.53392904  0.69015025  1.0
  Cd  Cd4  1  0.46607096  0.46607096  0.30984975  1.0
  Cd  Cd5  1  0.86184254  0.86184254  0.02180214  1.0