# generated using pymatgen
data_Lu3In3CuPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69033299
_cell_length_b   7.69033384
_cell_length_c   3.55864408
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000059
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3In3CuPd2
_chemical_formula_sum   'Lu3 In3 Cu1 Pd2'
_cell_volume   182.26594044
_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  1.00000000  0.40683669  0.50000000  1.0
  Lu  Lu1  1  0.59316331  0.59316331  0.50000000  1.0
  Lu  Lu2  1  0.40683669  0.00000000  0.50000000  1.0
  In  In3  1  0.00000000  0.74100300  0.00000000  1.0
  In  In4  1  0.25899700  0.25899700  0.00000000  1.0
  In  In5  1  0.74100300  1.00000000  0.00000000  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd7  1  0.33333300  0.66666700  0.00000000  1.0
  Pd  Pd8  1  0.66666700  0.33333300  0.00000000  1.0