# generated using pymatgen
data_Dy4Be2(SiRh3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.26164744
_cell_length_b   11.26164814
_cell_length_c   11.26164642
_cell_angle_alpha   28.23609096
_cell_angle_beta   28.23609260
_cell_angle_gamma   28.23609702
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Be2(SiRh3)3
_chemical_formula_sum   'Dy4 Be2 Si3 Rh9'
_cell_volume   282.45224637
_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  0.94900037  0.94900037  0.94900037  1.0
  Dy  Dy1  1  0.85037758  0.85037758  0.85037758  1.0
  Dy  Dy2  1  0.14827233  0.14827233  0.14827233  1.0
  Dy  Dy3  1  0.04988778  0.04988778  0.04988778  1.0
  Be  Be4  1  0.27932931  0.27932931  0.27932931  1.0
  Be  Be5  1  0.38771847  0.38771847  0.38771847  1.0
  Si  Si6  1  0.50128159  0.50128159  0.50128159  1.0
  Si  Si7  1  0.72045981  0.72045981  0.72045981  1.0
  Si  Si8  1  0.61304671  0.61304671  0.61304671  1.0
  Rh  Rh9  1  0.60486998  0.60486998  0.11230077  1.0
  Rh  Rh10  1  0.89808791  0.39008992  0.39008992  1.0
  Rh  Rh11  1  0.49701377  0.00629104  0.49701377  1.0
  Rh  Rh12  1  0.39008992  0.89808791  0.39008992  1.0
  Rh  Rh13  1  0.49701377  0.49701377  0.00629104  1.0
  Rh  Rh14  1  0.11230077  0.60486998  0.60486998  1.0
  Rh  Rh15  1  0.00629104  0.49701377  0.49701377  1.0
  Rh  Rh16  1  0.39008992  0.39008992  0.89808791  1.0
  Rh  Rh17  1  0.60486998  0.11230077  0.60486998  1.0