# generated using pymatgen
data_YbGaSiRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75128408
_cell_length_b   5.75128374
_cell_length_c   5.75128428
_cell_angle_alpha   137.85690130
_cell_angle_beta   137.85689854
_cell_angle_gamma   61.12223045
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbGaSiRh2
_chemical_formula_sum   'Yb1 Ga1 Si1 Rh2'
_cell_volume   84.69940753
_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  0.99871211  0.99871211  1.00000000  1.0
  Ga  Ga1  1  0.62075743  0.62075743  0.00000000  1.0
  Si  Si2  1  0.36656635  0.36656635  1.00000000  1.0
  Rh  Rh3  1  0.25698206  0.75698206  0.50000000  1.0
  Rh  Rh4  1  0.75698206  0.25698206  0.50000000  1.0