# generated using pymatgen
data_YbSi4Ir5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97745243
_cell_length_b   7.01143308
_cell_length_c   3.79052512
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.16123353
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbSi4Ir5Rh
_chemical_formula_sum   'Yb1 Si4 Ir5 Rh1'
_cell_volume   160.33406266
_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  0.99733654  0.99866827  0.00000000  1.0
  Si  Si1  1  0.33486423  0.66743211  0.00000000  1.0
  Si  Si2  1  0.39251889  0.19625945  0.50000000  1.0
  Si  Si3  1  0.80238821  0.19759664  0.50000000  1.0
  Si  Si4  1  0.80238921  0.60479257  0.50000000  1.0
  Ir  Ir5  1  0.53317457  0.06576306  0.00000000  1.0
  Ir  Ir6  1  0.53317357  0.46741151  0.00000000  1.0
  Ir  Ir7  1  0.93455567  0.46727784  0.00000000  1.0
  Ir  Ir8  1  0.19793845  0.39573957  0.50000000  1.0
  Ir  Ir9  1  0.19793945  0.80219987  0.50000000  1.0
  Rh  Rh10  1  0.60704820  0.80352410  0.50000000  1.0