# generated using pymatgen
data_Tm2Lu(Sn2Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40049912
_cell_length_b   7.41886148
_cell_length_c   4.15275359
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02010185
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Lu(Sn2Ir)2
_chemical_formula_sum   'Tm2 Lu1 Sn4 Ir2'
_cell_volume   197.41359708
_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  0.60938281  0.58381024  0.50000000  1.0
  Tm  Tm1  1  0.41668692  0.02504998  0.50000000  1.0
  Lu  Lu2  1  0.97106128  0.38842860  0.50000000  1.0
  Sn  Sn3  1  0.98200502  0.74320548  0.00000000  1.0
  Sn  Sn4  1  0.25882362  0.23933916  0.00000000  1.0
  Sn  Sn5  1  0.76091538  0.01880515  0.00000000  1.0
  Sn  Sn6  1  0.33158608  0.66531238  0.00000000  1.0
  Ir  Ir7  1  0.66908781  0.33417132  0.00000000  1.0
  Ir  Ir8  1  0.00045007  0.00187768  0.50000000  1.0