# generated using pymatgen
data_Tm8Cd2CuIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.44917814
_cell_length_b   9.44917775
_cell_length_c   9.40341979
_cell_angle_alpha   60.16006083
_cell_angle_beta   60.16006219
_cell_angle_gamma   60.50580444
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8Cd2CuIr
_chemical_formula_sum   'Tm16 Cd4 Cu2 Ir2'
_cell_volume   597.37370725
_cell_formula_units_Z   2
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  0.59944849  0.59944849  0.59864921  1.0
  Tm  Tm1  1  0.59944849  0.59944849  0.20245481  1.0
  Tm  Tm2  1  0.60657722  0.19049361  0.60146559  1.0
  Tm  Tm3  1  0.19049361  0.60657722  0.60146559  1.0
  Tm  Tm4  1  0.05801878  0.44155830  0.43718109  1.0
  Tm  Tm5  1  0.44155830  0.05801878  0.06324084  1.0
  Tm  Tm6  1  0.44155830  0.05801878  0.43718109  1.0
  Tm  Tm7  1  0.05801878  0.44155830  0.06324084  1.0
  Tm  Tm8  1  0.44059566  0.44059566  0.05940434  1.0
  Tm  Tm9  1  0.06203376  0.06203376  0.43796624  1.0
  Tm  Tm10  1  0.18722041  0.81610713  0.81026141  1.0
  Tm  Tm11  1  0.81610713  0.18722041  0.18641106  1.0
  Tm  Tm12  1  0.81610713  0.18722041  0.81026141  1.0
  Tm  Tm13  1  0.18722041  0.81610713  0.18641106  1.0
  Tm  Tm14  1  0.81203141  0.81203141  0.18796859  1.0
  Tm  Tm15  1  0.18757971  0.18757971  0.81242029  1.0
  Cd  Cd16  1  0.83127732  0.83127732  0.83205720  1.0
  Cd  Cd17  1  0.83127732  0.83127732  0.50538815  1.0
  Cd  Cd18  1  0.83057363  0.50753236  0.83094701  1.0
  Cd  Cd19  1  0.50753236  0.83057363  0.83094701  1.0
  Cu  Cu20  1  0.39166472  0.39166472  0.39650478  1.0
  Cu  Cu21  1  0.39166472  0.39166472  0.82016478  1.0
  Ir  Ir22  1  0.38984312  0.82214724  0.39400432  1.0
  Ir  Ir23  1  0.82214724  0.38984312  0.39400432  1.0