# generated using pymatgen
data_Lu4InPt10Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14571494
_cell_length_b   5.75559276
_cell_length_c   11.45317218
_cell_angle_alpha   88.30770741
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4InPt10Au
_chemical_formula_sum   'Lu4 In1 Pt10 Au1'
_cell_volume   273.16548290
_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  0.50000000  0.76895561  0.37122683  1.0
  Lu  Lu1  1  0.50000000  0.71244409  0.86219278  1.0
  Lu  Lu2  1  0.50000000  0.28755591  0.13780722  1.0
  Lu  Lu3  1  0.50000000  0.23104439  0.62877317  1.0
  In  In4  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt5  1  0.00000000  0.02408727  0.24986779  1.0
  Pt  Pt6  1  0.00000000  0.97591273  0.75013221  1.0
  Pt  Pt7  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.52484409  0.24895131  1.0
  Pt  Pt9  1  0.00000000  0.47515591  0.75104869  1.0
  Pt  Pt10  1  0.50000000  0.26145585  0.37802745  1.0
  Pt  Pt11  1  0.50000000  0.22450282  0.88108074  1.0
  Pt  Pt12  1  0.50000000  0.77549718  0.11891926  1.0
  Pt  Pt13  1  0.50000000  0.73854415  0.62197255  1.0
  Pt  Pt14  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au15  1  0.00000000  0.50000000  0.50000000  1.0