# generated using pymatgen
data_Dy3Nb(ZnRh2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02124577
_cell_length_b   6.01462987
_cell_length_c   6.98123064
_cell_angle_alpha   90.00009011
_cell_angle_beta   90.00015287
_cell_angle_gamma   89.99871720
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Nb(ZnRh2)4
_chemical_formula_sum   'Dy3 Nb1 Zn4 Rh8'
_cell_volume   252.82920967
_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  0.74996614  0.24998550  0.99995628  1.0
  Dy  Dy1  1  0.25003168  0.75001236  0.99994713  1.0
  Dy  Dy2  1  0.75001396  0.24999168  0.50003290  1.0
  Nb  Nb3  1  0.24997767  0.75002547  0.50004941  1.0
  Zn  Zn4  1  0.24996640  0.25001278  0.99995736  1.0
  Zn  Zn5  1  0.75003359  0.74998850  0.99996808  1.0
  Zn  Zn6  1  0.75000650  0.74999190  0.50004353  1.0
  Zn  Zn7  1  0.25000064  0.25000018  0.50005144  1.0
  Rh  Rh8  1  0.00615936  0.50619422  0.25950581  1.0
  Rh  Rh9  1  0.00616439  0.99380290  0.25951231  1.0
  Rh  Rh10  1  0.49383459  0.50619241  0.25952899  1.0
  Rh  Rh11  1  0.49383162  0.99380584  0.25953505  1.0
  Rh  Rh12  1  0.49384951  0.50619257  0.74047125  1.0
  Rh  Rh13  1  0.49384239  0.99381034  0.74046667  1.0
  Rh  Rh14  1  0.00616031  0.50619072  0.74049011  1.0
  Rh  Rh15  1  0.00616026  0.99380462  0.74048567  1.0