# generated using pymatgen
data_Lu4Al4Ru3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99200915
_cell_length_b   6.81205845
_cell_length_c   8.02159641
_cell_angle_alpha   90.21298771
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Al4Ru3Pt
_chemical_formula_sum   'Lu4 Al4 Ru3 Pt1'
_cell_volume   218.13617884
_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  0.03055076  0.67156569  1.0
  Lu  Lu1  1  0.25000000  0.54032023  0.82116142  1.0
  Lu  Lu2  1  0.75000000  0.96463499  0.32683355  1.0
  Lu  Lu3  1  0.75000000  0.46717812  0.17804573  1.0
  Al  Al4  1  0.25000000  0.13469398  0.06022004  1.0
  Al  Al5  1  0.25000000  0.63423829  0.44425295  1.0
  Al  Al6  1  0.75000000  0.85915777  0.94557986  1.0
  Al  Al7  1  0.75000000  0.36563715  0.55424256  1.0
  Ru  Ru8  1  0.25000000  0.26477337  0.36918980  1.0
  Ru  Ru9  1  0.25000000  0.76696262  0.12866879  1.0
  Ru  Ru10  1  0.75000000  0.73864180  0.63048730  1.0
  Pt  Pt11  1  0.75000000  0.23320991  0.86975231  1.0