# generated using pymatgen
data_Y3Tm(AlIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85254316
_cell_length_b   4.21511493
_cell_length_c   7.87321595
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.45196256
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Tm(AlIr)4
_chemical_formula_sum   'Y3 Tm1 Al4 Ir4'
_cell_volume   227.40491786
_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
  Y  Y0  1  0.96851738  0.25000000  0.17964198  1.0
  Y  Y1  1  0.46990013  0.25000000  0.32074261  1.0
  Y  Y2  1  0.03031987  0.75000000  0.81928863  1.0
  Tm  Tm3  1  0.53247079  0.75000000  0.67923643  1.0
  Al  Al4  1  0.86059828  0.25000000  0.56159350  1.0
  Al  Al5  1  0.36044142  0.25000000  0.93867565  1.0
  Al  Al6  1  0.14071985  0.75000000  0.43998024  1.0
  Al  Al7  1  0.63807912  0.75000000  0.05926024  1.0
  Ir  Ir8  1  0.72574738  0.25000000  0.87754450  1.0
  Ir  Ir9  1  0.23321394  0.25000000  0.62021885  1.0
  Ir  Ir10  1  0.26985804  0.75000000  0.12062225  1.0
  Ir  Ir11  1  0.77013480  0.75000000  0.38319413  1.0