# generated using pymatgen
data_Dy3V(ZnRh2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00592842
_cell_length_b   6.00614208
_cell_length_c   6.87402952
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99988538
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3V(ZnRh2)4
_chemical_formula_sum   'Dy3 V1 Zn4 Rh8'
_cell_volume   247.96315070
_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  0.74997710  0.24999900  0.99995372  1.0
  Dy  Dy1  1  0.25002982  0.75000000  0.99996964  1.0
  Dy  Dy2  1  0.74995961  0.24999900  0.50005557  1.0
  V  V3  1  0.24997409  0.75000000  0.50007697  1.0
  Zn  Zn4  1  0.25002879  0.24999900  0.99993423  1.0
  Zn  Zn5  1  0.74998526  0.75000000  0.99993944  1.0
  Zn  Zn6  1  0.74990675  0.75000000  0.50003930  1.0
  Zn  Zn7  1  0.25005682  0.24999900  0.50003782  1.0
  Rh  Rh8  1  0.48965301  0.98965943  0.26542239  1.0
  Rh  Rh9  1  0.48965301  0.51034257  0.26542239  1.0
  Rh  Rh10  1  0.01035960  0.98964803  0.26544861  1.0
  Rh  Rh11  1  0.01035960  0.51035097  0.26544861  1.0
  Rh  Rh12  1  0.01036150  0.98965126  0.73455360  1.0
  Rh  Rh13  1  0.01036150  0.51035074  0.73455360  1.0
  Rh  Rh14  1  0.48966827  0.98965843  0.73457305  1.0
  Rh  Rh15  1  0.48966827  0.51034057  0.73457305  1.0