# generated using pymatgen
data_YbSiPRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63612978
_cell_length_b   5.63612948
_cell_length_c   5.63612947
_cell_angle_alpha   138.25067512
_cell_angle_beta   138.25066756
_cell_angle_gamma   60.51929803
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbSiPRh2
_chemical_formula_sum   'Yb1 Si1 P1 Rh2'
_cell_volume   78.53867186
_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  0.00309992  0.00309992  1.00000000  1.0
  Si  Si1  1  0.37942286  0.37942286  0.00000000  1.0
  P  P2  1  0.61958966  0.61958966  1.00000000  1.0
  Rh  Rh3  1  0.24894378  0.74894378  0.50000000  1.0
  Rh  Rh4  1  0.74894378  0.24894378  0.50000000  1.0