# generated using pymatgen
data_Tm12InCo4Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13258726
_cell_length_b   8.13258720
_cell_length_c   8.13258704
_cell_angle_alpha   111.20360851
_cell_angle_beta   110.52480552
_cell_angle_gamma   106.72053653
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12InCo4Ir
_chemical_formula_sum   'Tm12 In1 Co4 Ir1'
_cell_volume   413.33428896
_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  0.41322884  0.21724385  0.19598499  1.0
  Tm  Tm1  1  0.58677116  0.78275615  0.80401501  1.0
  Tm  Tm2  1  0.02125986  0.21724385  0.80401501  1.0
  Tm  Tm3  1  0.97874014  0.78275615  0.19598499  1.0
  Tm  Tm4  1  0.18351802  0.28563862  0.46915564  1.0
  Tm  Tm5  1  0.81648198  0.71436138  0.53084436  1.0
  Tm  Tm6  1  0.18351802  0.71436138  0.89787940  1.0
  Tm  Tm7  1  0.81648198  0.28563862  0.10212060  1.0
  Tm  Tm8  1  0.31486276  0.61865980  0.30379704  1.0
  Tm  Tm9  1  0.68513724  0.38134020  0.69620296  1.0
  Tm  Tm10  1  0.31486276  0.01106671  0.69620296  1.0
  Tm  Tm11  1  0.68513724  0.98893329  0.30379704  1.0
  In  In12  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co13  1  0.37966370  1.00000000  0.37966370  1.0
  Co  Co14  1  0.62033630  0.00000000  0.62033630  1.0
  Co  Co15  1  0.11118043  0.61118043  0.50000000  1.0
  Co  Co16  1  0.88881957  0.38881957  0.50000000  1.0
  Ir  Ir17  1  0.00000000  0.00000000  0.00000000  1.0