# generated using pymatgen
data_Tm6CdIn9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26755423
_cell_length_b   6.26756664
_cell_length_c   10.28419135
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   101.99966480
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm6CdIn9
_chemical_formula_sum   'Tm6 Cd1 In9'
_cell_volume   395.15924170
_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  0.61685275  0.61685159  0.25000000  1.0
  Tm  Tm1  1  0.38381208  0.38381144  0.75000000  1.0
  Tm  Tm2  1  0.20384876  0.79436890  0.50153371  1.0
  Tm  Tm3  1  0.20384876  0.79436890  0.99846629  1.0
  Tm  Tm4  1  0.79437293  0.20384898  0.50153730  1.0
  Tm  Tm5  1  0.79437293  0.20384898  0.99846270  1.0
  Cd  Cd6  1  0.00732265  0.00732587  0.25000000  1.0
  In  In7  1  0.99687217  0.99687538  0.75000000  1.0
  In  In8  1  0.30525492  0.30526263  0.04517032  1.0
  In  In9  1  0.69199117  0.69199074  0.95707341  1.0
  In  In10  1  0.30525492  0.30526263  0.45482968  1.0
  In  In11  1  0.69199117  0.69199074  0.54292659  1.0
  In  In12  1  0.51130411  0.07087973  0.25000000  1.0
  In  In13  1  0.92992957  0.49210312  0.75000000  1.0
  In  In14  1  0.49209124  0.92991381  0.75000000  1.0
  In  In15  1  0.07088387  0.51130058  0.25000000  1.0