# generated using pymatgen
data_HoEr11InCo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17973385
_cell_length_b   8.17973223
_cell_length_c   8.17911141
_cell_angle_alpha   110.50189295
_cell_angle_beta   111.16722093
_cell_angle_gamma   106.78160651
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr11InCo5
_chemical_formula_sum   'Ho1 Er11 In1 Co5'
_cell_volume   420.54727569
_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  0.28916340  0.18474409  0.47390749  1.0
  Er  Er1  1  0.71110139  0.81540272  0.52650211  1.0
  Er  Er2  1  0.28922736  0.81491397  0.10414133  1.0
  Er  Er3  1  0.71127079  0.18459767  0.89586945  1.0
  Er  Er4  1  0.61855241  0.31455033  0.30388081  1.0
  Er  Er5  1  0.38159585  0.68591828  0.69623316  1.0
  Er  Er6  1  0.01031488  0.31463731  0.69623316  1.0
  Er  Er7  1  0.98932847  0.68532739  0.30388081  1.0
  Er  Er8  1  0.21365728  0.40920350  0.19514208  1.0
  Er  Er9  1  0.78695403  0.59189721  0.80531636  1.0
  Er  Er10  1  0.21341915  0.01836133  0.80531636  1.0
  Er  Er11  1  0.78593958  0.98148580  0.19514208  1.0
  In  In12  1  0.50003707  0.50003363  0.00007070  1.0
  Co  Co13  1  0.99939238  0.38021348  0.37960786  1.0
  Co  Co14  1  0.00018449  0.61984536  0.62002885  1.0
  Co  Co15  1  0.38888210  0.88787408  0.49959246  1.0
  Co  Co16  1  0.61171839  0.11071236  0.49959246  1.0
  Co  Co17  1  0.99925997  0.00028052  0.99954049  1.0