# generated using pymatgen
data_Ho5Tm7Co4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.16131013
_cell_length_b   6.81971386
_cell_length_c   9.25847719
_cell_angle_alpha   89.98425759
_cell_angle_beta   90.18612381
_cell_angle_gamma   89.95779405
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Tm7Co4
_chemical_formula_sum   'Ho5 Tm7 Co4'
_cell_volume   389.02396625
_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  0.36088320  0.54552806  0.25077222  1.0
  Ho  Ho1  1  0.13891741  0.04659460  0.24992970  1.0
  Ho  Ho2  1  0.86202973  0.95413846  0.74965951  1.0
  Ho  Ho3  1  0.63844183  0.45371260  0.74933220  1.0
  Ho  Ho4  1  0.82019087  0.67263473  0.06890811  1.0
  Tm  Tm5  1  0.67814869  0.17225385  0.06856819  1.0
  Tm  Tm6  1  0.82171877  0.67266210  0.43237313  1.0
  Tm  Tm7  1  0.32097572  0.82742614  0.93051046  1.0
  Tm  Tm8  1  0.17930547  0.32695892  0.56836366  1.0
  Tm  Tm9  1  0.67937756  0.17291074  0.43098668  1.0
  Tm  Tm10  1  0.17950321  0.32711692  0.93020042  1.0
  Tm  Tm11  1  0.32190119  0.82775164  0.56847833  1.0
  Co  Co12  1  0.95801224  0.38898015  0.25178039  1.0
  Co  Co13  1  0.45949763  0.11077391  0.75136516  1.0
  Co  Co14  1  0.53957198  0.88981313  0.25149064  1.0
  Co  Co15  1  0.04152450  0.61074305  0.74728221  1.0