# generated using pymatgen
data_Ho5Tm5Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36676168
_cell_length_b   7.02902520
_cell_length_c   8.50870130
_cell_angle_alpha   96.58590361
_cell_angle_beta   111.86712839
_cell_angle_gamma   89.93053921
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Tm5Rh4
_chemical_formula_sum   'Ho5 Tm5 Rh4'
_cell_volume   350.69729554
_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  0.79141352  0.08252918  0.81060985  1.0
  Ho  Ho1  1  0.97899986  0.41746678  0.18959095  1.0
  Ho  Ho2  1  0.20942601  0.91665745  0.18934459  1.0
  Ho  Ho3  1  0.01943108  0.58331507  0.80914902  1.0
  Ho  Ho4  1  0.21199781  0.18670501  0.56299668  1.0
  Tm  Tm5  1  0.64832885  0.31362626  0.43585942  1.0
  Tm  Tm6  1  0.78756057  0.81326542  0.43567741  1.0
  Tm  Tm7  1  0.35226231  0.68608548  0.56410662  1.0
  Tm  Tm8  1  0.42765104  0.25041558  0.00031971  1.0
  Tm  Tm9  1  0.57184329  0.75011664  0.00013564  1.0
  Rh  Rh10  1  0.59998262  0.42910668  0.77938378  1.0
  Rh  Rh11  1  0.81830583  0.07118354  0.22028200  1.0
  Rh  Rh12  1  0.40228902  0.57156033  0.22337351  1.0
  Rh  Rh13  1  0.18050918  0.92796657  0.77917282  1.0