# generated using pymatgen
data_YbSi3AsRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03510249
_cell_length_b   7.03510217
_cell_length_c   3.72977398
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.85514522
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbSi3AsRh6
_chemical_formula_sum   'Yb1 Si3 As1 Rh6'
_cell_volume   160.09805471
_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  0.00413634  0.99586366  0.00000000  1.0
  Si  Si1  1  0.79942433  0.60414899  0.50000000  1.0
  Si  Si2  1  0.33269165  0.66730835  0.00000000  1.0
  Si  Si3  1  0.39585101  0.20057567  0.50000000  1.0
  As  As4  1  0.80855379  0.19144621  0.50000000  1.0
  Rh  Rh5  1  0.52547822  0.06581237  0.00000000  1.0
  Rh  Rh6  1  0.59887266  0.79583948  0.50000000  1.0
  Rh  Rh7  1  0.20416052  0.40112734  0.50000000  1.0
  Rh  Rh8  1  0.53377171  0.46622829  0.00000000  1.0
  Rh  Rh9  1  0.19620816  0.80379184  0.50000000  1.0
  Rh  Rh10  1  0.93418763  0.47452178  0.00000000  1.0