# generated using pymatgen
data_LuZnCdCu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06462600
_cell_length_b   5.02743567
_cell_length_c   5.06462627
_cell_angle_alpha   59.75499485
_cell_angle_beta   60.00000449
_cell_angle_gamma   59.75499334
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuZnCdCu3
_chemical_formula_sum   'Lu1 Zn1 Cd1 Cu3'
_cell_volume   90.84646840
_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
  Lu  Lu0  1  0.75164025  0.74508026  0.75164025  1.0
  Zn  Zn1  1  0.37348152  0.87955545  0.37348152  1.0
  Cd  Cd2  1  0.00093519  0.99719343  0.00093519  1.0
  Cu  Cu3  1  0.37426872  0.37605695  0.37426872  1.0
  Cu  Cu4  1  0.87540660  0.37605695  0.37426872  1.0
  Cu  Cu5  1  0.37426872  0.37605695  0.87540660  1.0