# generated using pymatgen
data_Y13Tm3(InRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.63282626
_cell_length_b   9.63282647
_cell_length_c   9.63282652
_cell_angle_alpha   60.10698459
_cell_angle_beta   60.10698412
_cell_angle_gamma   60.10698225
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y13Tm3(InRh)4
_chemical_formula_sum   'Y13 Tm3 In4 Rh4'
_cell_volume   633.57442467
_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  0.06152633  0.43866999  0.43866999  1.0
  Y  Y1  1  0.43965179  0.05971331  0.05971331  1.0
  Y  Y2  1  0.43866999  0.06152633  0.43866999  1.0
  Y  Y3  1  0.43866999  0.43866999  0.06152633  1.0
  Y  Y4  1  0.05971331  0.43965179  0.05971331  1.0
  Y  Y5  1  0.05971331  0.05971331  0.43965179  1.0
  Y  Y6  1  0.19094833  0.80851868  0.80851868  1.0
  Y  Y7  1  0.80783160  0.19196937  0.19196937  1.0
  Y  Y8  1  0.80851868  0.19094833  0.80851868  1.0
  Y  Y9  1  0.80851868  0.80851868  0.19094833  1.0
  Y  Y10  1  0.19196937  0.80783160  0.19196937  1.0
  Y  Y11  1  0.19196937  0.19196937  0.80783160  1.0
  Y  Y12  1  0.65109108  0.65109108  0.65109108  1.0
  Tm  Tm13  1  0.65124492  0.65124492  0.04584342  1.0
  Tm  Tm14  1  0.04584342  0.65124492  0.65124492  1.0
  Tm  Tm15  1  0.65124492  0.04584342  0.65124492  1.0
  In  In16  1  0.41713230  0.41713230  0.41713230  1.0
  In  In17  1  0.41692111  0.41692111  0.74900623  1.0
  In  In18  1  0.74900623  0.41692111  0.41692111  1.0
  In  In19  1  0.41692111  0.74900623  0.41692111  1.0
  Rh  Rh20  1  0.85600946  0.85600946  0.85600946  1.0
  Rh  Rh21  1  0.85910699  0.85910699  0.42866874  1.0
  Rh  Rh22  1  0.42866874  0.85910699  0.85910699  1.0
  Rh  Rh23  1  0.85910699  0.42866874  0.85910699  1.0