# generated using pymatgen
data_Y4Si6PdRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14539768
_cell_length_b   8.14539686
_cell_length_c   7.99483426
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999935
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Si6PdRh
_chemical_formula_sum   'Y8 Si12 Pd2 Rh2'
_cell_volume   459.37212730
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.25000000  1.0
  Y  Y1  1  0.00000000  0.00000000  0.75000000  1.0
  Y  Y2  1  0.00951348  0.50475624  0.25000000  1.0
  Y  Y3  1  0.49524376  0.50475624  0.25000000  1.0
  Y  Y4  1  0.51017728  0.02035656  0.75000000  1.0
  Y  Y5  1  0.49524376  0.99048652  0.25000000  1.0
  Y  Y6  1  0.51017728  0.48982272  0.75000000  1.0
  Y  Y7  1  0.97964344  0.48982272  0.75000000  1.0
  Si  Si8  1  0.16467335  0.32934670  0.99973065  1.0
  Si  Si9  1  0.67065330  0.83532665  0.99973065  1.0
  Si  Si10  1  0.16467335  0.32934670  0.50026935  1.0
  Si  Si11  1  0.33528905  0.16764402  0.00049166  1.0
  Si  Si12  1  0.16467335  0.83532665  0.99973065  1.0
  Si  Si13  1  0.67065330  0.83532665  0.50026935  1.0
  Si  Si14  1  0.83235598  0.66471095  0.00049166  1.0
  Si  Si15  1  0.33528905  0.16764402  0.49950834  1.0
  Si  Si16  1  0.16467335  0.83532665  0.50026935  1.0
  Si  Si17  1  0.83235598  0.66471095  0.49950834  1.0
  Si  Si18  1  0.83235598  0.16764402  0.00049166  1.0
  Si  Si19  1  0.83235598  0.16764402  0.49950834  1.0
  Pd  Pd20  1  0.33333300  0.66666700  0.97698557  1.0
  Pd  Pd21  1  0.33333300  0.66666700  0.52301443  1.0
  Rh  Rh22  1  0.66666700  0.33333300  0.03078119  1.0
  Rh  Rh23  1  0.66666700  0.33333300  0.46921881  1.0