# generated using pymatgen
data_Y4Cu2PdRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43118002
_cell_length_b   5.50357260
_cell_length_c   7.12167202
_cell_angle_alpha   90.13462314
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Cu2PdRh
_chemical_formula_sum   'Y4 Cu2 Pd1 Rh1'
_cell_volume   173.67802179
_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  0.25000000  0.36503401  0.68692765  1.0
  Y  Y1  1  0.25000000  0.13535743  0.18064599  1.0
  Y  Y2  1  0.75000000  0.64184926  0.30971578  1.0
  Y  Y3  1  0.75000000  0.85433544  0.82197567  1.0
  Cu  Cu4  1  0.75000000  0.13611354  0.46597202  1.0
  Cu  Cu5  1  0.75000000  0.36230786  0.96236778  1.0
  Pd  Pd6  1  0.25000000  0.86743727  0.53620634  1.0
  Rh  Rh7  1  0.25000000  0.63756420  0.03618877  1.0