# generated using pymatgen
data_Dy3Zr(ZnRh2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04766272
_cell_length_b   6.04767096
_cell_length_c   6.98460865
_cell_angle_alpha   89.99990753
_cell_angle_beta   90.00004159
_cell_angle_gamma   90.00126976
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Zr(ZnRh2)4
_chemical_formula_sum   'Dy3 Zr1 Zn4 Rh8'
_cell_volume   255.45699180
_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  0.75004597  0.24999897  0.00003019  1.0
  Dy  Dy1  1  0.24995353  0.75000366  0.00002945  1.0
  Dy  Dy2  1  0.25003167  0.75000589  0.49996936  1.0
  Zr  Zr3  1  0.74997164  0.24998470  0.49995689  1.0
  Zn  Zn4  1  0.25002334  0.25001057  0.99996423  1.0
  Zn  Zn5  1  0.74997259  0.74999386  0.99998754  1.0
  Zn  Zn6  1  0.75000429  0.74998722  0.50000501  1.0
  Zn  Zn7  1  0.25000214  0.25000848  0.50004416  1.0
  Rh  Rh8  1  0.50369180  0.00371850  0.25566130  1.0
  Rh  Rh9  1  0.50369179  0.49628323  0.25566401  1.0
  Rh  Rh10  1  0.99629015  0.00371334  0.25570694  1.0
  Rh  Rh11  1  0.99628553  0.49628490  0.25571226  1.0
  Rh  Rh12  1  0.99629949  0.00370277  0.74429776  1.0
  Rh  Rh13  1  0.99629597  0.49629584  0.74429272  1.0
  Rh  Rh14  1  0.50372017  0.00370116  0.74433917  1.0
  Rh  Rh15  1  0.50372193  0.49630392  0.74433699  1.0