# generated using pymatgen
data_Mg2Cd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12717947
_cell_length_b   6.12717947
_cell_length_c   7.30528365
_cell_angle_alpha   74.54040797
_cell_angle_beta   74.54040797
_cell_angle_gamma   29.44511375
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Cd
_chemical_formula_sum   'Mg4 Cd2'
_cell_volume   129.60043459
_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  0.30377234  0.30377234  0.14424674  1.0
  Mg  Mg1  1  0.02684237  0.02684237  0.20147033  1.0
  Mg  Mg2  1  0.97315763  0.97315763  0.79852967  1.0
  Mg  Mg3  1  0.69622766  0.69622766  0.85575326  1.0
  Cd  Cd4  1  0.63805803  0.63805803  0.47291011  1.0
  Cd  Cd5  1  0.36194197  0.36194197  0.52708989  1.0