# generated using pymatgen
data_Y4Cd2Cu3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54702607
_cell_length_b   7.54702607
_cell_length_c   3.70175104
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.59308521
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Cd2Cu3Rh
_chemical_formula_sum   'Y4 Cd2 Cu3 Rh1'
_cell_volume   210.83754673
_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
  Y  Y0  1  0.67526243  0.17526243  0.50000000  1.0
  Y  Y1  1  0.31366518  0.81366518  0.50000000  1.0
  Y  Y2  1  0.18328766  0.33226175  0.50000000  1.0
  Y  Y3  1  0.83226175  0.68328766  0.50000000  1.0
  Cd  Cd4  1  0.99960767  0.00876830  0.00000000  1.0
  Cd  Cd5  1  0.50876830  0.49960767  0.00000000  1.0
  Cu  Cu6  1  0.87647397  0.37647397  0.00000000  1.0
  Cu  Cu7  1  0.61258525  0.88181146  0.00000000  1.0
  Cu  Cu8  1  0.38181146  0.11258525  0.00000000  1.0
  Rh  Rh9  1  0.11627634  0.61627634  0.00000000  1.0