# generated using pymatgen
data_Lu3Al3Cu2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85465798
_cell_length_b   6.85465850
_cell_length_c   4.01663498
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998391
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Al3Cu2Pd
_chemical_formula_sum   'Lu3 Al3 Cu2 Pd1'
_cell_volume   163.44238151
_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  0.58495800  0.99807861  0.00000000  1.0
  Lu  Lu1  1  0.00192139  0.58687940  0.00000000  1.0
  Lu  Lu2  1  0.41312060  0.41504200  0.00000000  1.0
  Al  Al3  1  0.23415527  0.99860218  0.50000000  1.0
  Al  Al4  1  0.00139782  0.23555208  0.50000000  1.0
  Al  Al5  1  0.76444792  0.76584473  0.50000000  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu7  1  0.33333300  0.66666700  0.50000000  1.0
  Pd  Pd8  1  0.66666700  0.33333300  0.50000000  1.0