# generated using pymatgen
data_Dy4Zr4Ir3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58815875
_cell_length_b   7.02941703
_cell_length_c   8.26659610
_cell_angle_alpha   89.81459464
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Zr4Ir3Rh
_chemical_formula_sum   'Dy4 Zr4 Ir3 Rh1'
_cell_volume   266.61353288
_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  0.25000000  0.51315245  0.17607953  1.0
  Dy  Dy1  1  0.75000000  0.48351031  0.82107426  1.0
  Dy  Dy2  1  0.25000000  0.01418990  0.32269260  1.0
  Dy  Dy3  1  0.75000000  0.98836316  0.67604441  1.0
  Zr  Zr4  1  0.25000000  0.14037469  0.92208759  1.0
  Zr  Zr5  1  0.75000000  0.85718759  0.07988526  1.0
  Zr  Zr6  1  0.25000000  0.64303956  0.57727105  1.0
  Zr  Zr7  1  0.75000000  0.35909533  0.42134192  1.0
  Ir  Ir8  1  0.75000000  0.73274883  0.41308334  1.0
  Ir  Ir9  1  0.25000000  0.26899489  0.58823815  1.0
  Ir  Ir10  1  0.75000000  0.23101468  0.08664459  1.0
  Rh  Rh11  1  0.25000000  0.76833063  0.91555630  1.0