# generated using pymatgen
data_Dy3Y(Si3Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12747669
_cell_length_b   8.12747690
_cell_length_c   7.93980201
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999516
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Y(Si3Rh)2
_chemical_formula_sum   'Dy6 Y2 Si12 Rh4'
_cell_volume   454.20488601
_cell_formula_units_Z   2
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  0.50735773  0.49264227  0.25000000  1.0
  Dy  Dy1  1  0.50735773  0.01471546  0.25000000  1.0
  Dy  Dy2  1  0.98528454  0.49264227  0.25000000  1.0
  Dy  Dy3  1  0.49264227  0.50735773  0.75000000  1.0
  Dy  Dy4  1  0.49264227  0.98528454  0.75000000  1.0
  Dy  Dy5  1  0.01471546  0.50735773  0.75000000  1.0
  Y  Y6  1  0.00000000  0.00000000  0.25000000  1.0
  Y  Y7  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si8  1  0.16721447  0.83278553  0.50047694  1.0
  Si  Si9  1  0.16721447  0.33442994  0.50047694  1.0
  Si  Si10  1  0.66557006  0.83278553  0.50047694  1.0
  Si  Si11  1  0.83278553  0.16721447  0.49952306  1.0
  Si  Si12  1  0.83278553  0.66557006  0.49952306  1.0
  Si  Si13  1  0.33442994  0.16721447  0.49952306  1.0
  Si  Si14  1  0.83278553  0.16721447  0.00047694  1.0
  Si  Si15  1  0.83278553  0.66557006  0.00047694  1.0
  Si  Si16  1  0.33442994  0.16721447  0.00047694  1.0
  Si  Si17  1  0.16721447  0.83278553  0.99952306  1.0
  Si  Si18  1  0.16721447  0.33442994  0.99952306  1.0
  Si  Si19  1  0.66557006  0.83278553  0.99952306  1.0
  Rh  Rh20  1  0.33333300  0.66666700  0.47020903  1.0
  Rh  Rh21  1  0.66666700  0.33333300  0.52979097  1.0
  Rh  Rh22  1  0.66666700  0.33333300  0.97020903  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.02979097  1.0