# generated using pymatgen
data_Yb2GaRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02808358
_cell_length_b   5.45071627
_cell_length_c   5.45071711
_cell_angle_alpha   60.00000655
_cell_angle_beta   57.17826021
_cell_angle_gamma   57.17826745
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2GaRh3
_chemical_formula_sum   'Yb2 Ga1 Rh3'
_cell_volume   100.89985515
_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  0.74250981  0.75249673  0.75249673  1.0
  Yb  Yb1  1  0.50749019  0.49750327  0.49750327  1.0
  Ga  Ga2  1  0.62500000  0.12500000  0.12500000  1.0
  Rh  Rh3  1  0.12500000  0.62500000  0.12500000  1.0
  Rh  Rh4  1  0.12500000  0.12500000  0.62500000  1.0
  Rh  Rh5  1  0.12500000  0.12500000  0.12500000  1.0