# generated using pymatgen
data_Tm4Sc3AlIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16204697
_cell_length_b   7.03625654
_cell_length_c   8.44105791
_cell_angle_alpha   88.18872965
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Sc3AlIr4
_chemical_formula_sum   'Tm4 Sc3 Al1 Ir4'
_cell_volume   247.07481474
_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  0.25000000  0.04561884  0.66790858  1.0
  Tm  Tm1  1  0.25000000  0.51140513  0.81593452  1.0
  Tm  Tm2  1  0.75000000  0.99786211  0.34037531  1.0
  Tm  Tm3  1  0.75000000  0.46486991  0.17666457  1.0
  Sc  Sc4  1  0.25000000  0.12879442  0.06727822  1.0
  Sc  Sc5  1  0.25000000  0.64553292  0.44123555  1.0
  Sc  Sc6  1  0.75000000  0.84963996  0.93502552  1.0
  Al  Al7  1  0.75000000  0.36713771  0.56426387  1.0
  Ir  Ir8  1  0.25000000  0.27320790  0.38365155  1.0
  Ir  Ir9  1  0.25000000  0.74165257  0.11047886  1.0
  Ir  Ir10  1  0.75000000  0.74058706  0.61936147  1.0
  Ir  Ir11  1  0.75000000  0.23368949  0.87782298  1.0