# generated using pymatgen
data_DySi3AsRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04062813
_cell_length_b   7.04062770
_cell_length_c   3.75920917
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.10794995
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DySi3AsRh6
_chemical_formula_sum   'Dy1 Si3 As1 Rh6'
_cell_volume   161.20424209
_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
  Dy  Dy0  1  0.00479818  0.99520182  0.00000000  1.0
  Si  Si1  1  0.79959242  0.60434555  0.50000000  1.0
  Si  Si2  1  0.33316313  0.66683687  0.00000000  1.0
  Si  Si3  1  0.39565445  0.20040758  0.50000000  1.0
  As  As4  1  0.80734653  0.19265347  0.50000000  1.0
  Rh  Rh5  1  0.52396665  0.06429778  0.00000000  1.0
  Rh  Rh6  1  0.59860616  0.79538485  0.50000000  1.0
  Rh  Rh7  1  0.20461515  0.40139384  0.50000000  1.0
  Rh  Rh8  1  0.53331210  0.46668790  0.00000000  1.0
  Rh  Rh9  1  0.19657702  0.80342298  0.50000000  1.0
  Rh  Rh10  1  0.93570222  0.47603335  0.00000000  1.0