# generated using pymatgen
data_Dy4Cu2NiRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36217932
_cell_length_b   5.41744494
_cell_length_c   6.98970502
_cell_angle_alpha   89.98430821
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Cu2NiRh
_chemical_formula_sum   'Dy4 Cu2 Ni1 Rh1'
_cell_volume   165.17976840
_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  0.25000000  0.36154989  0.68062331  1.0
  Dy  Dy1  1  0.75000000  0.63687212  0.31209351  1.0
  Dy  Dy2  1  0.75000000  0.86116166  0.82162326  1.0
  Dy  Dy3  1  0.25000000  0.13825343  0.18677033  1.0
  Cu  Cu4  1  0.25000000  0.86490039  0.54078579  1.0
  Cu  Cu5  1  0.75000000  0.37375815  0.96344774  1.0
  Ni  Ni6  1  0.25000000  0.62046449  0.02900156  1.0
  Rh  Rh7  1  0.75000000  0.14303986  0.46565351  1.0