# generated using pymatgen
data_Dy5Zr3(As3Rh4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.21869014
_cell_length_b   13.21869057
_cell_length_c   3.97914561
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000135
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Zr3(As3Rh4)4
_chemical_formula_sum   'Dy5 Zr3 As12 Rh16'
_cell_volume   602.13977508
_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  0.18596203  0.18596203  0.50000000  1.0
  Dy  Dy1  1  0.81403797  0.00000000  0.50000000  1.0
  Dy  Dy2  1  0.00000000  0.81403797  0.50000000  1.0
  Dy  Dy3  1  0.33333300  0.66666700  0.00000000  1.0
  Dy  Dy4  1  0.66666700  0.33333300  0.00000000  1.0
  Zr  Zr5  1  0.55648563  0.55648563  0.00000000  1.0
  Zr  Zr6  1  0.44351437  1.00000000  0.00000000  1.0
  Zr  Zr7  1  1.00000000  0.44351437  0.00000000  1.0
  As  As8  1  0.82457820  0.82457820  0.00000000  1.0
  As  As9  1  0.17542180  0.00000000  0.00000000  1.0
  As  As10  1  0.00000000  0.17542180  0.00000000  1.0
  As  As11  1  0.17105378  0.48527690  0.50000000  1.0
  As  As12  1  0.51472310  0.68577688  0.50000000  1.0
  As  As13  1  0.31422312  0.82894622  0.50000000  1.0
  As  As14  1  0.68577688  0.51472310  0.50000000  1.0
  As  As15  1  0.82894622  0.31422312  0.50000000  1.0
  As  As16  1  0.48527690  0.17105378  0.50000000  1.0
  As  As17  1  0.35146773  0.35146773  0.00000000  1.0
  As  As18  1  0.64853227  0.00000000  0.00000000  1.0
  As  As19  1  0.00000000  0.64853227  0.00000000  1.0
  Rh  Rh20  1  0.71861902  0.71861902  0.50000000  1.0
  Rh  Rh21  1  0.28138098  0.00000000  0.50000000  1.0
  Rh  Rh22  1  0.00000000  0.28138098  0.50000000  1.0
  Rh  Rh23  1  0.17628612  0.37372958  0.00000000  1.0
  Rh  Rh24  1  0.62627042  0.80255554  0.00000000  1.0
  Rh  Rh25  1  0.19744446  0.82371388  0.00000000  1.0
  Rh  Rh26  1  0.80255554  0.62627042  0.00000000  1.0
  Rh  Rh27  1  0.82371388  0.19744446  0.00000000  1.0
  Rh  Rh28  1  0.37372958  0.17628612  0.00000000  1.0
  Rh  Rh29  1  0.35596072  0.48447181  0.50000000  1.0
  Rh  Rh30  1  0.51552819  0.87148992  0.50000000  1.0
  Rh  Rh31  1  0.12851008  0.64403928  0.50000000  1.0
  Rh  Rh32  1  0.87148992  0.51552819  0.50000000  1.0
  Rh  Rh33  1  0.64403928  0.12851008  0.50000000  1.0
  Rh  Rh34  1  0.48447181  0.35596072  0.50000000  1.0
  Rh  Rh35  1  0.00000000  0.00000000  0.00000000  1.0