# generated using pymatgen
data_Ho12ErLuRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.67056264
_cell_length_b   9.67056240
_cell_length_c   6.13880348
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000082
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12ErLuRh6
_chemical_formula_sum   'Ho12 Er1 Lu1 Rh6'
_cell_volume   497.18478836
_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  0.75287585  0.87643792  0.98856684  1.0
  Ho  Ho1  1  0.87623881  0.12376119  0.48817384  1.0
  Ho  Ho2  1  0.54144530  0.45855470  0.79946525  1.0
  Ho  Ho3  1  0.08115368  0.54057584  0.29959049  1.0
  Ho  Ho4  1  0.45942416  0.91884632  0.29959049  1.0
  Ho  Ho5  1  0.54144530  0.08289060  0.79946525  1.0
  Ho  Ho6  1  0.91710940  0.45855470  0.79946525  1.0
  Ho  Ho7  1  0.45942416  0.54057584  0.29959049  1.0
  Ho  Ho8  1  0.12356208  0.24712415  0.98856684  1.0
  Ho  Ho9  1  0.87623881  0.75247762  0.48817384  1.0
  Ho  Ho10  1  0.24752238  0.12376119  0.48817384  1.0
  Ho  Ho11  1  0.12356208  0.87643792  0.98856684  1.0
  Er  Er12  1  0.33333300  0.66666700  0.78321187  1.0
  Lu  Lu13  1  0.66666700  0.33333300  0.28231811  1.0
  Rh  Rh14  1  0.18981025  0.81018975  0.56445546  1.0
  Rh  Rh15  1  0.38107673  0.19053786  0.06590578  1.0
  Rh  Rh16  1  0.80946214  0.61892327  0.06590578  1.0
  Rh  Rh17  1  0.18981025  0.37962049  0.56445546  1.0
  Rh  Rh18  1  0.62037951  0.81018975  0.56445546  1.0
  Rh  Rh19  1  0.80946214  0.19053786  0.06590578  1.0