# generated using pymatgen
data_Lu4Cu2PtAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43238004
_cell_length_b   5.37872764
_cell_length_c   6.91278951
_cell_angle_alpha   89.49149157
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Cu2PtAu
_chemical_formula_sum   'Lu4 Cu2 Pt1 Au1'
_cell_volume   164.79831716
_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  0.63827709  0.18806998  1.0
  Lu  Lu1  1  0.75000000  0.35879875  0.80820917  1.0
  Lu  Lu2  1  0.75000000  0.14697339  0.32423584  1.0
  Lu  Lu3  1  0.25000000  0.85832409  0.68014916  1.0
  Cu  Cu4  1  0.75000000  0.85404196  0.96667647  1.0
  Cu  Cu5  1  0.75000000  0.64710803  0.45975901  1.0
  Pt  Pt6  1  0.25000000  0.35932437  0.53669616  1.0
  Au  Au7  1  0.25000000  0.13715132  0.03620420  1.0