# generated using pymatgen
data_Ho4Er5Tm3Co4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.16222401
_cell_length_b   6.82901103
_cell_length_c   9.28483131
_cell_angle_alpha   89.99558963
_cell_angle_beta   89.93688905
_cell_angle_gamma   90.02531722
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Er5Tm3Co4
_chemical_formula_sum   'Ho4 Er5 Tm3 Co4'
_cell_volume   390.72302684
_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  0.86160085  0.54592542  0.25000065  1.0
  Ho  Ho1  1  0.63866339  0.04604469  0.25051883  1.0
  Ho  Ho2  1  0.13889980  0.45376636  0.74973715  1.0
  Ho  Ho3  1  0.36099082  0.95424923  0.74980927  1.0
  Er  Er4  1  0.82151574  0.82712822  0.93137684  1.0
  Er  Er5  1  0.67877825  0.32704195  0.93085409  1.0
  Er  Er6  1  0.82124082  0.82687732  0.56875823  1.0
  Er  Er7  1  0.32137680  0.67293193  0.43093317  1.0
  Er  Er8  1  0.17929983  0.17321825  0.06951799  1.0
  Tm  Tm9  1  0.32202872  0.67293135  0.06886742  1.0
  Tm  Tm10  1  0.17817792  0.17316236  0.43146929  1.0
  Tm  Tm11  1  0.67814357  0.32688171  0.56875432  1.0
  Co  Co12  1  0.04171904  0.88893683  0.24972234  1.0
  Co  Co13  1  0.45882389  0.38886171  0.25105824  1.0
  Co  Co14  1  0.95816075  0.11120647  0.74797063  1.0
  Co  Co15  1  0.54057880  0.61083420  0.75065356  1.0