# generated using pymatgen
data_Tm10IrPb6Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.03857510
_cell_length_b   9.03857493
_cell_length_c   6.70766664
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999703
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm10IrPb6Au
_chemical_formula_sum   'Tm10 Ir1 Pb6 Au1'
_cell_volume   474.57193237
_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
  Tm  Tm0  1  0.75350644  0.75350644  0.26791671  1.0
  Tm  Tm1  1  1.00000000  0.75350644  0.73208329  1.0
  Tm  Tm2  1  0.33333300  0.66666700  0.50000000  1.0
  Tm  Tm3  1  0.24649356  0.00000000  0.26791671  1.0
  Tm  Tm4  1  0.24649356  0.24649356  0.73208329  1.0
  Tm  Tm5  1  0.00000000  0.24649356  0.26791671  1.0
  Tm  Tm6  1  0.66666700  0.33333300  0.50000000  1.0
  Tm  Tm7  1  0.75350644  1.00000000  0.73208329  1.0
  Tm  Tm8  1  0.33333300  0.66666700  0.00000000  1.0
  Tm  Tm9  1  0.66666700  0.33333300  0.00000000  1.0
  Ir  Ir10  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb11  1  0.39914925  0.00000000  0.75349645  1.0
  Pb  Pb12  1  0.60085075  1.00000000  0.24650355  1.0
  Pb  Pb13  1  0.39914925  0.39914925  0.24650355  1.0
  Pb  Pb14  1  1.00000000  0.60085075  0.24650355  1.0
  Pb  Pb15  1  0.00000000  0.39914925  0.75349645  1.0
  Pb  Pb16  1  0.60085075  0.60085075  0.75349645  1.0
  Au  Au17  1  0.00000000  0.00000000  0.00000000  1.0