# generated using pymatgen
data_YTm(CdIn)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53138322
_cell_length_b   4.51376305
_cell_length_c   9.20646267
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTm(CdIn)3
_chemical_formula_sum   'Y1 Tm1 Cd3 In3'
_cell_volume   188.30521433
_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
  Y  Y0  1  0.00000000  0.00000000  0.74777281  1.0
  Tm  Tm1  1  0.00000000  0.00000000  0.25201681  1.0
  Cd  Cd2  1  0.00000000  0.50000000  0.00234072  1.0
  Cd  Cd3  1  0.50000000  0.00000000  0.49734769  1.0
  Cd  Cd4  1  0.50000000  0.00000000  0.00269398  1.0
  In  In5  1  0.50000000  0.50000000  0.24437585  1.0
  In  In6  1  0.50000000  0.50000000  0.75593628  1.0
  In  In7  1  0.00000000  0.50000000  0.49751685  1.0