# generated using pymatgen
data_DyZr(ZnRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97790586
_cell_length_b   5.97665295
_cell_length_c   7.04065298
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.01324975
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyZr(ZnRh2)2
_chemical_formula_sum   'Dy2 Zr2 Zn4 Rh8'
_cell_volume   251.54751836
_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  0.75007856  0.24999900  0.99999962  1.0
  Dy  Dy1  1  0.24992144  0.75000000  0.00000038  1.0
  Zr  Zr2  1  0.25011684  0.75000000  0.49999932  1.0
  Zr  Zr3  1  0.74988316  0.24999900  0.49999968  1.0
  Zn  Zn4  1  0.25011419  0.24999900  0.99998194  1.0
  Zn  Zn5  1  0.74988581  0.75000000  0.00001806  1.0
  Zn  Zn6  1  0.74991065  0.75000000  0.49997875  1.0
  Zn  Zn7  1  0.25008935  0.24999900  0.50002025  1.0
  Rh  Rh8  1  0.49997043  0.99996407  0.26028434  1.0
  Rh  Rh9  1  0.49997043  0.50003293  0.26028434  1.0
  Rh  Rh10  1  0.99998242  0.00004507  0.26029949  1.0
  Rh  Rh11  1  0.99998242  0.49995393  0.26029949  1.0
  Rh  Rh12  1  0.00001858  0.99995493  0.73970051  1.0
  Rh  Rh13  1  0.00001858  0.50004707  0.73970051  1.0
  Rh  Rh14  1  0.50002957  0.00003593  0.73971566  1.0
  Rh  Rh15  1  0.50002957  0.49996807  0.73971566  1.0