# generated using pymatgen
data_LuAl2Pd4Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80762889
_cell_length_b   7.80762906
_cell_length_c   7.80762914
_cell_angle_alpha   149.02842417
_cell_angle_beta   149.02843212
_cell_angle_gamma   44.36946454
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuAl2Pd4Au
_chemical_formula_sum   'Lu1 Al2 Pd4 Au1'
_cell_volume   125.67105761
_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  0.00000000  0.00000000  0.00000000  1.0
  Al  Al1  1  0.25267490  0.25267490  0.00000000  1.0
  Al  Al2  1  0.74732510  0.74732510  1.00000000  1.0
  Pd  Pd3  1  0.64305887  0.14305887  0.50000000  1.0
  Pd  Pd4  1  0.35694113  0.85694113  0.50000000  1.0
  Pd  Pd5  1  0.14305887  0.64305887  0.50000000  1.0
  Pd  Pd6  1  0.85694113  0.35694113  0.50000000  1.0
  Au  Au7  1  0.50000000  0.50000000  0.00000000  1.0