# generated using pymatgen
data_Y9Ho2In9Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.14341065
_cell_length_b   13.14529009
_cell_length_c   3.63786145
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.54031690
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y9Ho2In9Rh4
_chemical_formula_sum   'Y9 Ho2 In9 Rh4'
_cell_volume   580.51446290
_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  0.41559348  0.07698208  0.00000000  1.0
  Y  Y1  1  0.58440652  0.92301792  0.00000000  1.0
  Y  Y2  1  0.62623228  0.37433132  0.00000000  1.0
  Y  Y3  1  0.37376772  0.62566868  0.00000000  1.0
  Y  Y4  1  0.83912396  0.16186105  0.00000000  1.0
  Y  Y5  1  0.16087604  0.83813895  0.00000000  1.0
  Y  Y6  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y7  1  0.31087402  0.31127476  0.00000000  1.0
  Y  Y8  1  0.68912598  0.68872524  0.00000000  1.0
  Ho  Ho9  1  0.07750638  0.41597666  0.00000000  1.0
  Ho  Ho10  1  0.92249362  0.58402334  0.00000000  1.0
  In  In11  1  0.84224743  0.36915919  0.50000000  1.0
  In  In12  1  0.15775257  0.63084081  0.50000000  1.0
  In  In13  1  0.36798879  0.84076472  0.50000000  1.0
  In  In14  1  0.63201121  0.15923528  0.50000000  1.0
  In  In15  1  0.07563286  0.21894007  0.50000000  1.0
  In  In16  1  0.92436714  0.78105993  0.50000000  1.0
  In  In17  1  0.21818526  0.07609884  0.50000000  1.0
  In  In18  1  0.78181474  0.92390116  0.50000000  1.0
  In  In19  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh20  1  0.24219556  0.44765886  0.50000000  1.0
  Rh  Rh21  1  0.75780444  0.55234114  0.50000000  1.0
  Rh  Rh22  1  0.44797986  0.24503404  0.50000000  1.0
  Rh  Rh23  1  0.55202014  0.75496596  0.50000000  1.0