# generated using pymatgen
data_Yb2BRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48809207
_cell_length_b   5.48809209
_cell_length_c   5.48809240
_cell_angle_alpha   145.65082976
_cell_angle_beta   114.83988550
_cell_angle_gamma   75.77689134
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2BRh2
_chemical_formula_sum   'Yb2 B1 Rh2'
_cell_volume   82.97046965
_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
  Yb  Yb0  1  0.70545683  0.20545583  0.50000100  1.0
  Yb  Yb1  1  0.29454417  0.79454417  0.50000000  1.0
  B  B2  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh3  1  0.76898365  0.50000000  0.26898365  1.0
  Rh  Rh4  1  0.23101735  0.50000000  0.73101735  1.0