# generated using pymatgen
data_MgZn2(CdCu2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04259724
_cell_length_b   5.04259644
_cell_length_c   7.91482608
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001152
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgZn2(CdCu2)3
_chemical_formula_sum   'Mg1 Zn2 Cd3 Cu6'
_cell_volume   174.29320338
_cell_formula_units_Z   1
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  0.33333300  0.66666700  0.43576425  1.0
  Zn  Zn1  1  0.00000000  0.00000000  0.49994572  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.00024919  1.0
  Cd  Cd3  1  0.66666700  0.33333300  0.56222560  1.0
  Cd  Cd4  1  0.66666700  0.33333300  0.93607167  1.0
  Cd  Cd5  1  0.33333300  0.66666700  0.06622992  1.0
  Cu  Cu6  1  0.82979811  0.17020189  0.25086331  1.0
  Cu  Cu7  1  0.82979811  0.65959822  0.25086331  1.0
  Cu  Cu8  1  0.34040178  0.17020189  0.25086331  1.0
  Cu  Cu9  1  0.17071817  0.82928183  0.74897458  1.0
  Cu  Cu10  1  0.17071817  0.34143433  0.74897458  1.0
  Cu  Cu11  1  0.65856567  0.82928183  0.74897458  1.0