# generated using pymatgen
data_Y10TmIn9Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.13614467
_cell_length_b   13.13875268
_cell_length_c   3.63593616
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.53477453
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10TmIn9Rh4
_chemical_formula_sum   'Y10 Tm1 In9 Rh4'
_cell_volume   579.62135916
_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  0.92386766  0.58422877  0.00000000  1.0
  Y  Y1  1  0.41581246  0.07702470  0.00000000  1.0
  Y  Y2  1  0.58451016  0.92309976  0.00000000  1.0
  Y  Y3  1  0.62618358  0.37448238  0.00000000  1.0
  Y  Y4  1  0.37374446  0.62569414  0.00000000  1.0
  Y  Y5  1  0.83935387  0.16196288  0.00000000  1.0
  Y  Y6  1  0.16123386  0.83828735  0.00000000  1.0
  Y  Y7  1  0.00015277  0.00067713  0.00000000  1.0
  Y  Y8  1  0.31058953  0.31111709  0.00000000  1.0
  Y  Y9  1  0.68854763  0.68833093  0.00000000  1.0
  Tm  Tm10  1  0.07866572  0.41602299  0.00000000  1.0
  In  In11  1  0.84306208  0.36866947  0.50000000  1.0
  In  In12  1  0.15836926  0.62974893  0.50000000  1.0
  In  In13  1  0.36803032  0.84037024  0.50000000  1.0
  In  In14  1  0.63220151  0.15965818  0.50000000  1.0
  In  In15  1  0.07557765  0.21998840  0.50000000  1.0
  In  In16  1  0.92383251  0.78167570  0.50000000  1.0
  In  In17  1  0.21839993  0.07650624  0.50000000  1.0
  In  In18  1  0.78161934  0.92353092  0.50000000  1.0
  In  In19  1  0.49952922  0.49970473  0.50000000  1.0
  Rh  Rh20  1  0.24129523  0.44740363  0.50000000  1.0
  Rh  Rh21  1  0.75561984  0.55178501  0.50000000  1.0
  Rh  Rh22  1  0.44794295  0.24509510  0.50000000  1.0
  Rh  Rh23  1  0.55186046  0.75493733  0.50000000  1.0