# generated using pymatgen
data_Lu4Ge6Ir5Pt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17485519
_cell_length_b   7.17762912
_cell_length_c   7.17762958
_cell_angle_alpha   109.71368523
_cell_angle_beta   109.35789955
_cell_angle_gamma   109.35789623
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Ge6Ir5Pt2
_chemical_formula_sum   'Lu4 Ge6 Ir5 Pt2'
_cell_volume   284.48822696
_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  0.00232620  0.00116360  0.50116360  1.0
  Lu  Lu1  1  0.00232620  0.50116360  0.00116360  1.0
  Lu  Lu2  1  0.49748164  0.99678472  0.99678472  1.0
  Lu  Lu3  1  0.49748164  0.50069692  0.50069692  1.0
  Ge  Ge4  1  0.67961208  0.68360897  0.99600411  1.0
  Ge  Ge5  1  0.31354448  0.99668885  0.31685463  1.0
  Ge  Ge6  1  0.00618032  0.31792222  0.31792222  1.0
  Ge  Ge7  1  0.31354448  0.31685463  0.99668885  1.0
  Ge  Ge8  1  0.67961208  0.99600411  0.68360897  1.0
  Ge  Ge9  1  0.00618032  0.68825809  0.68825809  1.0
  Ir  Ir10  1  0.50097816  0.25048908  0.75048908  1.0
  Ir  Ir11  1  0.24930950  0.50009823  0.74921127  1.0
  Ir  Ir12  1  0.24930950  0.74921127  0.50009823  1.0
  Ir  Ir13  1  0.50097816  0.75048908  0.25048908  1.0
  Ir  Ir14  1  0.99945348  0.99972674  0.99972674  1.0
  Pt  Pt15  1  0.75084089  0.25066428  0.50017661  1.0
  Pt  Pt16  1  0.75084089  0.50017661  0.25066428  1.0