# generated using pymatgen
data_Tm3Lu(ZnIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98536467
_cell_length_b   6.85371987
_cell_length_c   7.98175921
_cell_angle_alpha   89.89481455
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Lu(ZnIr)4
_chemical_formula_sum   'Tm3 Lu1 Zn4 Ir4'
_cell_volume   218.01797756
_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  0.53722066  0.18182959  1.0
  Tm  Tm1  1  0.75000000  0.46225162  0.81883698  1.0
  Tm  Tm2  1  0.75000000  0.96258404  0.68063711  1.0
  Lu  Lu3  1  0.25000000  0.03782885  0.31922095  1.0
  Zn  Zn4  1  0.25000000  0.63784382  0.56466617  1.0
  Zn  Zn5  1  0.75000000  0.36280084  0.43454250  1.0
  Zn  Zn6  1  0.75000000  0.86296517  0.06528283  1.0
  Zn  Zn7  1  0.25000000  0.13699852  0.93532844  1.0
  Ir  Ir8  1  0.25000000  0.75641233  0.87586861  1.0
  Ir  Ir9  1  0.75000000  0.24184170  0.12514298  1.0
  Ir  Ir10  1  0.75000000  0.74515316  0.37554189  1.0
  Ir  Ir11  1  0.25000000  0.25609929  0.62310195  1.0