# generated using pymatgen
data_HoTm11GaCo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08443332
_cell_length_b   8.08443425
_cell_length_c   8.08470641
_cell_angle_alpha   110.37672570
_cell_angle_beta   111.15153167
_cell_angle_gamma   106.91478274
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm11GaCo5
_chemical_formula_sum   'Ho1 Tm11 Ga1 Co5'
_cell_volume   406.14724032
_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  0.28664411  0.18472814  0.47137225  1.0
  Tm  Tm1  1  0.71386030  0.81559159  0.52945188  1.0
  Tm  Tm2  1  0.28662134  0.81476456  0.10138490  1.0
  Tm  Tm3  1  0.71425309  0.18442887  0.89868296  1.0
  Tm  Tm4  1  0.61772365  0.31614707  0.30115433  1.0
  Tm  Tm5  1  0.38257495  0.68467402  0.69892295  1.0
  Tm  Tm6  1  0.01424893  0.31634800  0.69892295  1.0
  Tm  Tm7  1  0.98500726  0.68343068  0.30115433  1.0
  Tm  Tm8  1  0.21968255  0.41493899  0.19459656  1.0
  Tm  Tm9  1  0.78147677  0.58689127  0.80604964  1.0
  Tm  Tm10  1  0.21915937  0.02457187  0.80604964  1.0
  Tm  Tm11  1  0.77965658  0.97491402  0.19459656  1.0
  Ga  Ga12  1  0.49999003  0.50006304  0.00005308  1.0
  Co  Co13  1  0.99885267  0.37840719  0.37725885  1.0
  Co  Co14  1  0.00047837  0.62177570  0.62225407  1.0
  Co  Co15  1  0.38794999  0.88633995  0.49948005  1.0
  Co  Co16  1  0.61314010  0.11153006  0.49948005  1.0
  Co  Co17  1  0.99867994  0.00045599  0.99913594  1.0