# generated using pymatgen
data_Ho3ErSn6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53780811
_cell_length_b   7.53780822
_cell_length_c   7.53780782
_cell_angle_alpha   109.45225864
_cell_angle_beta   109.45226097
_cell_angle_gamma   109.45225923
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3ErSn6Rh7
_chemical_formula_sum   'Ho3 Er1 Sn6 Rh7'
_cell_volume   329.92698430
_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
  Ho  Ho0  1  0.00000000  0.00000000  0.50000000  1.0
  Ho  Ho1  1  0.00000000  0.50000000  0.00000000  1.0
  Ho  Ho2  1  0.50000000  0.00000000  0.00000000  1.0
  Er  Er3  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn4  1  0.68361443  0.68361443  0.99972358  1.0
  Sn  Sn5  1  0.31638557  0.00027642  0.31638557  1.0
  Sn  Sn6  1  0.00027642  0.31638557  0.31638557  1.0
  Sn  Sn7  1  0.31638557  0.31638557  0.00027642  1.0
  Sn  Sn8  1  0.68361443  0.99972358  0.68361443  1.0
  Sn  Sn9  1  0.99972358  0.68361443  0.68361443  1.0
  Rh  Rh10  1  0.74972932  0.25027068  0.50000000  1.0
  Rh  Rh11  1  0.74972932  0.50000000  0.25027068  1.0
  Rh  Rh12  1  0.50000000  0.25027068  0.74972932  1.0
  Rh  Rh13  1  0.25027068  0.50000000  0.74972932  1.0
  Rh  Rh14  1  0.25027068  0.74972932  0.50000000  1.0
  Rh  Rh15  1  0.50000000  0.74972932  0.25027068  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.00000000  1.0