# generated using pymatgen
data_Yb2MnB2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.58468562
_cell_length_b   9.58468562
_cell_length_c   2.95808859
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2MnB2Rh5
_chemical_formula_sum   'Yb4 Mn2 B4 Rh10'
_cell_volume   271.74835337
_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
  Yb  Yb0  1  0.82385702  0.32385702  0.00000000  1.0
  Yb  Yb1  1  0.32385702  0.17614298  0.00000000  1.0
  Yb  Yb2  1  0.67614298  0.82385702  0.00000000  1.0
  Yb  Yb3  1  0.17614298  0.67614298  0.00000000  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn5  1  0.50000000  0.50000000  0.00000000  1.0
  B  B6  1  0.62380155  0.12380155  0.00000000  1.0
  B  B7  1  0.12380155  0.37619845  0.00000000  1.0
  B  B8  1  0.87619845  0.62380155  0.00000000  1.0
  B  B9  1  0.37619845  0.87619845  0.00000000  1.0
  Rh  Rh10  1  0.07007718  0.22131093  0.50000000  1.0
  Rh  Rh11  1  0.22131093  0.92992282  0.50000000  1.0
  Rh  Rh12  1  0.77868907  0.07007718  0.50000000  1.0
  Rh  Rh13  1  0.92992282  0.77868907  0.50000000  1.0
  Rh  Rh14  1  0.42992282  0.72131093  0.50000000  1.0
  Rh  Rh15  1  0.57007718  0.27868907  0.50000000  1.0
  Rh  Rh16  1  0.72131093  0.57007718  0.50000000  1.0
  Rh  Rh17  1  0.27868907  0.42992282  0.50000000  1.0
  Rh  Rh18  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.50000000  0.50000000  1.0