# generated using pymatgen
data_Y2InB2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.61557224
_cell_length_b   9.61557224
_cell_length_c   3.21120186
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2InB2Rh5
_chemical_formula_sum   'Y4 In2 B4 Rh10'
_cell_volume   296.90524993
_cell_formula_units_Z   2
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  0.67565031  0.17565031  0.00000000  1.0
  Y  Y1  1  0.32434969  0.82434969  0.00000000  1.0
  Y  Y2  1  0.17565031  0.32434969  0.00000000  1.0
  Y  Y3  1  0.82434969  0.67565031  0.00000000  1.0
  In  In4  1  0.00000000  0.00000000  0.00000000  1.0
  In  In5  1  0.50000000  0.50000000  0.00000000  1.0
  B  B6  1  0.12105763  0.62105763  0.00000000  1.0
  B  B7  1  0.87894237  0.37894237  0.00000000  1.0
  B  B8  1  0.62105763  0.87894237  0.00000000  1.0
  B  B9  1  0.37894237  0.12105763  0.00000000  1.0
  Rh  Rh10  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh11  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh12  1  0.22690940  0.07061186  0.50000000  1.0
  Rh  Rh13  1  0.77309060  0.92938814  0.50000000  1.0
  Rh  Rh14  1  0.07061186  0.77309060  0.50000000  1.0
  Rh  Rh15  1  0.72690940  0.42938814  0.50000000  1.0
  Rh  Rh16  1  0.92938814  0.22690940  0.50000000  1.0
  Rh  Rh17  1  0.27309060  0.57061186  0.50000000  1.0
  Rh  Rh18  1  0.57061186  0.72690940  0.50000000  1.0
  Rh  Rh19  1  0.42938814  0.27309060  0.50000000  1.0