# generated using pymatgen
data_MgZnCdCu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00294971
_cell_length_b   5.00294878
_cell_length_c   4.94410709
_cell_angle_alpha   59.60551675
_cell_angle_beta   59.60551953
_cell_angle_gamma   60.00000009
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgZnCdCu3
_chemical_formula_sum   'Mg1 Zn1 Cd1 Cu3'
_cell_volume   86.97804604
_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  0.75230428  0.75230428  0.74308717  1.0
  Zn  Zn1  1  0.37467821  0.37467821  0.87596538  1.0
  Cd  Cd2  1  0.99887381  0.99887381  0.00337958  1.0
  Cu  Cu3  1  0.37503154  0.87408162  0.37585529  1.0
  Cu  Cu4  1  0.37503154  0.37503154  0.37585529  1.0
  Cu  Cu5  1  0.87408162  0.37503154  0.37585529  1.0