# generated using pymatgen
data_Tm16Al4NiIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.32909748
_cell_length_b   9.32909784
_cell_length_c   9.32909726
_cell_angle_alpha   60.23079591
_cell_angle_beta   60.23079685
_cell_angle_gamma   60.23079346
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm16Al4NiIr3
_chemical_formula_sum   'Tm16 Al4 Ni1 Ir3'
_cell_volume   577.12142956
_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  0.60178260  0.60178260  0.60178260  1.0
  Tm  Tm1  1  0.59996604  0.59996604  0.19566490  1.0
  Tm  Tm2  1  0.59996604  0.19566490  0.59996604  1.0
  Tm  Tm3  1  0.19566490  0.59996604  0.59996604  1.0
  Tm  Tm4  1  0.05916679  0.44280230  0.44280230  1.0
  Tm  Tm5  1  0.44483215  0.05659848  0.05659848  1.0
  Tm  Tm6  1  0.44280230  0.05916679  0.44280230  1.0
  Tm  Tm7  1  0.05659848  0.44483215  0.05659848  1.0
  Tm  Tm8  1  0.44280230  0.44280230  0.05916679  1.0
  Tm  Tm9  1  0.05659848  0.05659848  0.44483215  1.0
  Tm  Tm10  1  0.18905606  0.81090792  0.81090792  1.0
  Tm  Tm11  1  0.81462030  0.18747738  0.18747738  1.0
  Tm  Tm12  1  0.81090792  0.18905606  0.81090792  1.0
  Tm  Tm13  1  0.18747738  0.81462030  0.18747738  1.0
  Tm  Tm14  1  0.81090792  0.81090792  0.18905606  1.0
  Tm  Tm15  1  0.18747738  0.18747738  0.81462030  1.0
  Al  Al16  1  0.82779660  0.82779660  0.82779660  1.0
  Al  Al17  1  0.82842445  0.82842445  0.51575939  1.0
  Al  Al18  1  0.82842445  0.51575939  0.82842445  1.0
  Al  Al19  1  0.51575939  0.82842445  0.82842445  1.0
  Ni  Ni20  1  0.39141668  0.39141668  0.39141668  1.0
  Ir  Ir21  1  0.39138676  0.39138676  0.82477684  1.0
  Ir  Ir22  1  0.39138676  0.82477684  0.39138676  1.0
  Ir  Ir23  1  0.82477684  0.39138676  0.39138676  1.0