# generated using pymatgen
data_Dy2Zn14Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72065794
_cell_length_b   6.72065734
_cell_length_c   6.72065787
_cell_angle_alpha   97.72758758
_cell_angle_beta   82.27241507
_cell_angle_gamma   97.72758158
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Zn14Rh3
_chemical_formula_sum   'Dy2 Zn14 Rh3'
_cell_volume   295.96412728
_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  0.32635056  0.67364944  0.32634956  1.0
  Dy  Dy1  1  0.67365044  0.32634956  0.67364944  1.0
  Zn  Zn2  1  0.29591864  0.29591764  1.00000000  1.0
  Zn  Zn3  1  0.70408036  0.70408036  0.00000000  1.0
  Zn  Zn4  1  0.10055317  0.89944783  0.10055217  1.0
  Zn  Zn5  1  0.64736083  0.35264017  0.15798962  1.0
  Zn  Zn6  1  0.00000000  0.29591864  0.29591864  1.0
  Zn  Zn7  1  0.70408236  1.00000000  0.29591764  1.0
  Zn  Zn8  1  0.35264017  0.15798962  0.35264017  1.0
  Zn  Zn9  1  0.84200938  0.64735883  0.35264017  1.0
  Zn  Zn10  1  0.15798962  0.35264017  0.64735983  1.0
  Zn  Zn11  1  0.64736083  0.84201038  0.64735983  1.0
  Zn  Zn12  1  1.00000000  0.70408136  0.70408136  1.0
  Zn  Zn13  1  0.29591864  0.00000000  0.70408036  1.0
  Zn  Zn14  1  0.35264017  0.64736083  0.84201038  1.0
  Zn  Zn15  1  0.89944783  0.10055317  0.89944683  1.0
  Rh  Rh16  1  0.50000000  0.99999900  0.00000000  1.0
  Rh  Rh17  1  0.99999900  0.50000000  0.00000100  1.0
  Rh  Rh18  1  0.00000000  0.00000100  0.50000000  1.0