# generated using pymatgen
data_HoTm11InCo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14011578
_cell_length_b   8.14011599
_cell_length_c   8.13932819
_cell_angle_alpha   110.54694251
_cell_angle_beta   111.23684198
_cell_angle_gamma   106.67068690
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm11InCo5
_chemical_formula_sum   'Ho1 Tm11 In1 Co5'
_cell_volume   414.39437944
_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  0.28873994  0.18484033  0.47357927  1.0
  Tm  Tm1  1  0.71159786  0.81529399  0.52689285  1.0
  Tm  Tm2  1  0.28888795  0.81447897  0.10336591  1.0
  Tm  Tm3  1  0.71190992  0.18476811  0.89667903  1.0
  Tm  Tm4  1  0.61915851  0.31449419  0.30439916  1.0
  Tm  Tm5  1  0.38115590  0.68629615  0.69573012  1.0
  Tm  Tm6  1  0.00943297  0.31457422  0.69573012  1.0
  Tm  Tm7  1  0.98990597  0.68524065  0.30439916  1.0
  Tm  Tm8  1  0.21459043  0.41030491  0.19491164  1.0
  Tm  Tm9  1  0.78638756  0.59138548  0.80571611  1.0
  Tm  Tm10  1  0.21433263  0.01933055  0.80571611  1.0
  Tm  Tm11  1  0.78460573  0.98032021  0.19491164  1.0
  In  In12  1  0.50013147  0.50006813  0.00019960  1.0
  Co  Co13  1  0.99903318  0.37951116  0.37854435  1.0
  Co  Co14  1  0.00027012  0.62062036  0.62089047  1.0
  Co  Co15  1  0.38863832  0.88714898  0.49955449  1.0
  Co  Co16  1  0.61240551  0.11091617  0.49955449  1.0
  Co  Co17  1  0.99881701  0.00040745  0.99922446  1.0