# generated using pymatgen
data_Dy3Ta(ZnRh2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02368463
_cell_length_b   6.02397598
_cell_length_c   6.96006033
_cell_angle_alpha   89.99984607
_cell_angle_beta   89.99948725
_cell_angle_gamma   90.00008856
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ta(ZnRh2)4
_chemical_formula_sum   'Dy3 Ta1 Zn4 Rh8'
_cell_volume   252.55644868
_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  0.74998245  0.24999420  0.00001929  1.0
  Dy  Dy1  1  0.25001204  0.75000393  0.00003099  1.0
  Dy  Dy2  1  0.74999094  0.24999187  0.49997940  1.0
  Ta  Ta3  1  0.25003782  0.75001874  0.49997138  1.0
  Zn  Zn4  1  0.25000809  0.24999517  0.00002955  1.0
  Zn  Zn5  1  0.74999174  0.75000775  0.00003621  1.0
  Zn  Zn6  1  0.74998787  0.75000651  0.49997742  1.0
  Zn  Zn7  1  0.25001264  0.24998912  0.49999075  1.0
  Rh  Rh8  1  0.49315868  0.99316668  0.26121729  1.0
  Rh  Rh9  1  0.00682603  0.99317477  0.26120179  1.0
  Rh  Rh10  1  0.49316075  0.50682090  0.26121357  1.0
  Rh  Rh11  1  0.00682338  0.50682568  0.26120430  1.0
  Rh  Rh12  1  0.49316188  0.99315200  0.73877766  1.0
  Rh  Rh13  1  0.00684559  0.99315679  0.73878147  1.0
  Rh  Rh14  1  0.49315991  0.50685103  0.73877867  1.0
  Rh  Rh15  1  0.00684119  0.50684388  0.73878627  1.0