# generated using pymatgen
data_DySi(GeRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11147879
_cell_length_b   7.11147776
_cell_length_c   3.78920456
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999572
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DySi(GeRh2)3
_chemical_formula_sum   'Dy1 Si1 Ge3 Rh6'
_cell_volume   165.95810866
_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  0.00000000  0.00000000  0.00000000  1.0
  Si  Si1  1  0.33333300  0.66666700  0.00000000  1.0
  Ge  Ge2  1  0.80364258  0.19635742  0.50000000  1.0
  Ge  Ge3  1  0.80364258  0.60728416  0.50000000  1.0
  Ge  Ge4  1  0.39271584  0.19635742  0.50000000  1.0
  Rh  Rh5  1  0.53081743  0.46918257  0.00000000  1.0
  Rh  Rh6  1  0.53081743  0.06163586  0.00000000  1.0
  Rh  Rh7  1  0.93836414  0.46918257  0.00000000  1.0
  Rh  Rh8  1  0.20224225  0.79775775  0.50000000  1.0
  Rh  Rh9  1  0.20224225  0.40448549  0.50000000  1.0
  Rh  Rh10  1  0.59551451  0.79775775  0.50000000  1.0