# generated using pymatgen
data_Ho12ErTmRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.67795689
_cell_length_b   9.67795797
_cell_length_c   6.14569457
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999968
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12ErTmRh6
_chemical_formula_sum   'Ho12 Er1 Tm1 Rh6'
_cell_volume   498.50442825
_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  0.75282487  0.87641193  0.98799554  1.0
  Ho  Ho1  1  0.87634740  0.12365260  0.48782036  1.0
  Ho  Ho2  1  0.54116460  0.45883540  0.79989815  1.0
  Ho  Ho3  1  0.08178907  0.54089404  0.29992676  1.0
  Ho  Ho4  1  0.45910596  0.91821093  0.29992676  1.0
  Ho  Ho5  1  0.54116460  0.08232920  0.79989815  1.0
  Ho  Ho6  1  0.91767080  0.45883540  0.79989815  1.0
  Ho  Ho7  1  0.45910596  0.54089404  0.29992676  1.0
  Ho  Ho8  1  0.12358807  0.24717513  0.98799554  1.0
  Ho  Ho9  1  0.87634740  0.75269380  0.48782036  1.0
  Ho  Ho10  1  0.24730620  0.12365260  0.48782036  1.0
  Ho  Ho11  1  0.12358807  0.87641193  0.98799554  1.0
  Er  Er12  1  0.33333300  0.66666700  0.78396903  1.0
  Tm  Tm13  1  0.66666700  0.33333300  0.28321872  1.0
  Rh  Rh14  1  0.18992947  0.81007053  0.56474090  1.0
  Rh  Rh15  1  0.38038781  0.19019390  0.06522338  1.0
  Rh  Rh16  1  0.80980610  0.61961219  0.06522338  1.0
  Rh  Rh17  1  0.18992947  0.37985995  0.56474090  1.0
  Rh  Rh18  1  0.62014005  0.81007053  0.56474090  1.0
  Rh  Rh19  1  0.80980610  0.19019390  0.06522338  1.0