# generated using pymatgen
data_Y4Ho3Sn23Rh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.83423216
_cell_length_b   9.83423224
_cell_length_c   9.96656141
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999640
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Ho3Sn23Rh6
_chemical_formula_sum   'Y4 Ho3 Sn23 Rh6'
_cell_volume   834.75092936
_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  0.00000000  0.00000000  0.00060885  1.0
  Y  Y1  1  0.52080596  0.47919404  0.69162662  1.0
  Y  Y2  1  0.52080596  0.04161192  0.69162662  1.0
  Y  Y3  1  0.95838808  0.47919404  0.69162662  1.0
  Ho  Ho4  1  0.04022638  0.52011369  0.30781568  1.0
  Ho  Ho5  1  0.47988631  0.95977362  0.30781568  1.0
  Ho  Ho6  1  0.47988631  0.52011369  0.30781568  1.0
  Sn  Sn7  1  0.66666700  0.33333300  0.17644465  1.0
  Sn  Sn8  1  0.66666700  0.33333300  0.88294814  1.0
  Sn  Sn9  1  0.33333300  0.66666700  0.11955968  1.0
  Sn  Sn10  1  0.35191455  0.35201735  0.00021664  1.0
  Sn  Sn11  1  0.00010380  0.64808545  0.00021664  1.0
  Sn  Sn12  1  0.64798265  0.99989620  0.00021664  1.0
  Sn  Sn13  1  0.64798265  0.64808545  0.00021664  1.0
  Sn  Sn14  1  0.33333300  0.66666700  0.82480272  1.0
  Sn  Sn15  1  0.44368561  0.22184330  0.45585487  1.0
  Sn  Sn16  1  0.22205503  0.77794497  0.54271504  1.0
  Sn  Sn17  1  0.22205503  0.44410905  0.54271504  1.0
  Sn  Sn18  1  0.55589095  0.77794497  0.54271504  1.0
  Sn  Sn19  1  0.11859623  0.88140377  0.28228490  1.0
  Sn  Sn20  1  0.77815670  0.55631439  0.45585487  1.0
  Sn  Sn21  1  0.77815670  0.22184330  0.45585487  1.0
  Sn  Sn22  1  0.35191455  0.99989620  0.00021664  1.0
  Sn  Sn23  1  0.11859623  0.23719246  0.28228490  1.0
  Sn  Sn24  1  0.76280754  0.88140377  0.28228490  1.0
  Sn  Sn25  1  0.23524689  0.11762295  0.71787674  1.0
  Sn  Sn26  1  0.88237705  0.76475311  0.71787674  1.0
  Sn  Sn27  1  0.88237705  0.11762295  0.71787674  1.0
  Sn  Sn28  1  0.00000000  0.00000000  0.49930025  1.0
  Sn  Sn29  1  0.00010380  0.35201735  0.00021664  1.0
  Rh  Rh30  1  0.16901800  0.83098200  0.80085765  1.0
  Rh  Rh31  1  0.16901800  0.33803701  0.80085765  1.0
  Rh  Rh32  1  0.66196299  0.83098200  0.80085765  1.0
  Rh  Rh33  1  0.33787890  0.16893945  0.19931513  1.0
  Rh  Rh34  1  0.83106055  0.66212110  0.19931513  1.0
  Rh  Rh35  1  0.83106055  0.16893945  0.19931513  1.0