# generated using pymatgen
data_Tm2MgCdIr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24536424
_cell_length_b   5.24536326
_cell_length_c   8.54658399
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000622
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2MgCdIr8
_chemical_formula_sum   'Tm2 Mg1 Cd1 Ir8'
_cell_volume   203.64529979
_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  0.33333300  0.66666700  0.06853293  1.0
  Tm  Tm1  1  0.66666700  0.33333300  0.57316537  1.0
  Mg  Mg2  1  0.33333300  0.66666700  0.43456977  1.0
  Cd  Cd3  1  0.66666700  0.33333300  0.94045828  1.0
  Ir  Ir4  1  0.00000000  0.00000000  0.99459438  1.0
  Ir  Ir5  1  0.00000000  0.00000000  0.49463009  1.0
  Ir  Ir6  1  0.82916407  0.65832814  0.25090009  1.0
  Ir  Ir7  1  0.17099030  0.82900970  0.74711663  1.0
  Ir  Ir8  1  0.65801941  0.82900970  0.74711663  1.0
  Ir  Ir9  1  0.34167186  0.17083593  0.25090009  1.0
  Ir  Ir10  1  0.82916407  0.17083593  0.25090009  1.0
  Ir  Ir11  1  0.17099030  0.34198059  0.74711663  1.0