# generated using pymatgen
data_Y2B10Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15731217
_cell_length_b   5.66358401
_cell_length_c   11.29115780
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2B10Rh
_chemical_formula_sum   'Y4 B20 Rh2'
_cell_volume   265.85354788
_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  0.50000000  0.20306745  0.36474243  1.0
  Y  Y1  1  0.50000000  0.79693255  0.63525757  1.0
  Y  Y2  1  0.50000000  0.29693255  0.86474243  1.0
  Y  Y3  1  0.50000000  0.70306745  0.13525757  1.0
  B  B4  1  0.00000000  0.38055444  0.04234914  1.0
  B  B5  1  0.00000000  0.61944556  0.95765086  1.0
  B  B6  1  0.00000000  0.11944556  0.54234914  1.0
  B  B7  1  0.00000000  0.88055444  0.45765086  1.0
  B  B8  1  0.00000000  0.36151979  0.19749748  1.0
  B  B9  1  0.00000000  0.63848021  0.80250252  1.0
  B  B10  1  0.00000000  0.13848021  0.69749748  1.0
  B  B11  1  0.00000000  0.86151979  0.30250252  1.0
  B  B12  1  0.00000000  0.05353773  0.19242241  1.0
  B  B13  1  0.00000000  0.94646227  0.80757759  1.0
  B  B14  1  0.00000000  0.44646227  0.69242241  1.0
  B  B15  1  0.00000000  0.55353773  0.30757759  1.0
  B  B16  1  0.30111050  0.21833681  0.11842648  1.0
  B  B17  1  0.69888950  0.78166319  0.88157352  1.0
  B  B18  1  0.30111050  0.78166319  0.88157352  1.0
  B  B19  1  0.69888950  0.28166319  0.61842648  1.0
  B  B20  1  0.69888950  0.21833681  0.11842648  1.0
  B  B21  1  0.30111050  0.71833681  0.38157352  1.0
  B  B22  1  0.69888950  0.71833681  0.38157352  1.0
  B  B23  1  0.30111050  0.28166319  0.61842648  1.0
  Rh  Rh24  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh25  1  0.00000000  0.50000000  0.50000000  1.0