# generated using pymatgen
data_Dy3Cd3Cu2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53028936
_cell_length_b   7.53028854
_cell_length_c   3.77510088
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000774
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Cd3Cu2Rh
_chemical_formula_sum   'Dy3 Cd3 Cu2 Rh1'
_cell_volume   185.38835102
_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  0.01449714  0.42024098  0.50000000  1.0
  Dy  Dy1  1  0.57975902  0.59425615  0.50000000  1.0
  Dy  Dy2  1  0.40574385  0.98550286  0.50000000  1.0
  Cd  Cd3  1  0.99122521  0.74530928  0.00000000  1.0
  Cd  Cd4  1  0.25469072  0.24591593  0.00000000  1.0
  Cd  Cd5  1  0.75408407  0.00877479  0.00000000  1.0
  Cu  Cu6  1  0.66666700  0.33333300  0.00000000  1.0
  Cu  Cu7  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh8  1  0.33333300  0.66666700  0.00000000  1.0