# generated using pymatgen
data_Lu3In3Ag2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82383449
_cell_length_b   7.82383524
_cell_length_c   3.65716973
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000793
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3In3Ag2Pd
_chemical_formula_sum   'Lu3 In3 Ag2 Pd1'
_cell_volume   193.87198817
_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  0.97917029  0.38972251  0.50000000  1.0
  Lu  Lu1  1  0.61027749  0.58944777  0.50000000  1.0
  Lu  Lu2  1  0.41055223  0.02082971  0.50000000  1.0
  In  In3  1  0.00666170  0.72953646  0.00000000  1.0
  In  In4  1  0.27046354  0.27712524  0.00000000  1.0
  In  In5  1  0.72287476  0.99333830  0.00000000  1.0
  Ag  Ag6  1  0.33333300  0.66666700  0.00000000  1.0
  Ag  Ag7  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd8  1  0.66666700  0.33333300  0.00000000  1.0