# generated using pymatgen
data_Lu4(Zn3Cd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26207410
_cell_length_b   6.92047265
_cell_length_c   9.99716876
_cell_angle_alpha   89.96909397
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4(Zn3Cd)3
_chemical_formula_sum   'Lu4 Zn9 Cd3'
_cell_volume   294.87212052
_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  0.25000000  0.29483296  0.67333202  1.0
  Lu  Lu1  1  0.25000000  0.80010080  0.82194530  1.0
  Lu  Lu2  1  0.75000000  0.70440196  0.32842182  1.0
  Lu  Lu3  1  0.75000000  0.20246485  0.17447806  1.0
  Zn  Zn4  1  0.75000000  0.96231209  0.59961070  1.0
  Zn  Zn5  1  0.25000000  0.91912346  0.14777532  1.0
  Zn  Zn6  1  0.25000000  0.41942644  0.35810259  1.0
  Zn  Zn7  1  0.75000000  0.08020494  0.84470407  1.0
  Zn  Zn8  1  0.75000000  0.58869794  0.64323432  1.0
  Zn  Zn9  1  0.25000000  0.18548000  0.96178118  1.0
  Zn  Zn10  1  0.25000000  0.69592352  0.53810426  1.0
  Zn  Zn11  1  0.75000000  0.81341925  0.03586967  1.0
  Zn  Zn12  1  0.75000000  0.29949707  0.46651964  1.0
  Cd  Cd13  1  0.25000000  0.53433423  0.09891043  1.0
  Cd  Cd14  1  0.25000000  0.03463443  0.40758164  1.0
  Cd  Cd15  1  0.75000000  0.46514607  0.89962799  1.0