# generated using pymatgen
data_Lu4Al4IrPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33100624
_cell_length_b   6.66373658
_cell_length_c   7.69001833
_cell_angle_alpha   90.04166783
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Al4IrPt3
_chemical_formula_sum   'Lu4 Al4 Ir1 Pt3'
_cell_volume   221.93913572
_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  0.03299393  0.67686221  1.0
  Lu  Lu1  1  0.25000000  0.53035376  0.81997407  1.0
  Lu  Lu2  1  0.75000000  0.97437236  0.32118727  1.0
  Lu  Lu3  1  0.75000000  0.46730829  0.18232412  1.0
  Al  Al4  1  0.25000000  0.14209549  0.06188740  1.0
  Al  Al5  1  0.25000000  0.63786566  0.43913925  1.0
  Al  Al6  1  0.75000000  0.85874915  0.94028675  1.0
  Al  Al7  1  0.75000000  0.35758860  0.55846923  1.0
  Ir  Ir8  1  0.25000000  0.26348690  0.37945315  1.0
  Pt  Pt9  1  0.25000000  0.76577323  0.12032861  1.0
  Pt  Pt10  1  0.75000000  0.73427886  0.62150342  1.0
  Pt  Pt11  1  0.75000000  0.23513276  0.87858351  1.0