# generated using pymatgen
data_RbYb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35879281
_cell_length_b   6.35879281
_cell_length_c   6.35879281
_cell_angle_alpha   131.11919134
_cell_angle_beta   131.11919134
_cell_angle_gamma   71.62377734
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbYb3
_chemical_formula_sum   'Rb1 Yb3'
_cell_volume   142.77190919
_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
  Rb  Rb0  1  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb1  1  0.75000000  0.25000000  0.50000000  1.0
  Yb  Yb2  1  0.25000000  0.75000000  0.50000000  1.0
  Yb  Yb3  1  0.50000000  0.50000000  0.00000000  1.0