# generated using pymatgen
data_Mg2Cd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02911968
_cell_length_b   6.02911968
_cell_length_c   7.37313588
_cell_angle_alpha   74.50713611
_cell_angle_beta   74.50713611
_cell_angle_gamma   29.92634853
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Cd
_chemical_formula_sum   'Mg4 Cd2'
_cell_volume   128.49675501
_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  0.81344877  0.81344877  0.63269374  1.0
  Mg  Mg1  1  0.13709748  0.13709748  0.97231412  1.0
  Mg  Mg2  1  0.86290252  0.86290252  0.02768588  1.0
  Mg  Mg3  1  0.18655123  0.18655123  0.36730626  1.0
  Cd  Cd4  1  0.53112311  0.53112311  0.69649085  1.0
  Cd  Cd5  1  0.46887689  0.46887689  0.30350915  1.0