# generated using pymatgen
data_Tm3U(ZnIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94225392
_cell_length_b   6.86815826
_cell_length_c   8.12080193
_cell_angle_alpha   90.69604605
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3U(ZnIr)4
_chemical_formula_sum   'Tm3 U1 Zn4 Ir4'
_cell_volume   219.86280137
_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  0.75000000  0.45655833  0.81300778  1.0
  Tm  Tm1  1  0.75000000  0.95128738  0.68190435  1.0
  Tm  Tm2  1  0.25000000  0.04253466  0.31917887  1.0
  U  U3  1  0.25000000  0.54132092  0.18532198  1.0
  Zn  Zn4  1  0.25000000  0.63021957  0.56607166  1.0
  Zn  Zn5  1  0.75000000  0.36110161  0.44462785  1.0
  Zn  Zn6  1  0.75000000  0.88007738  0.06070277  1.0
  Zn  Zn7  1  0.25000000  0.13483196  0.93370185  1.0
  Ir  Ir8  1  0.25000000  0.75140255  0.88221383  1.0
  Ir  Ir9  1  0.75000000  0.26650955  0.12637459  1.0
  Ir  Ir10  1  0.75000000  0.73970038  0.36159742  1.0
  Ir  Ir11  1  0.25000000  0.24445670  0.62529706  1.0