# generated using pymatgen
data_HoEr6TmIn8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50163285
_cell_length_b   6.50163248
_cell_length_c   9.66766253
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   95.66363972
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr6TmIn8
_chemical_formula_sum   'Ho1 Er6 Tm1 In8'
_cell_volume   406.66902616
_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  0.98294810  0.98294810  0.25000000  1.0
  Er  Er1  1  0.51604822  0.51604822  0.25000000  1.0
  Er  Er2  1  0.48281863  0.48281863  0.75000000  1.0
  Er  Er3  1  0.25027766  0.75022791  0.50054571  1.0
  Er  Er4  1  0.25027766  0.75022791  0.99945429  1.0
  Er  Er5  1  0.75022791  0.25027766  0.50054571  1.0
  Er  Er6  1  0.75022791  0.25027766  0.99945429  1.0
  Tm  Tm7  1  0.01718344  0.01718344  0.75000000  1.0
  In  In8  1  0.25004251  0.25004251  0.01281366  1.0
  In  In9  1  0.75002014  0.75002014  0.98597461  1.0
  In  In10  1  0.25004251  0.25004251  0.48718634  1.0
  In  In11  1  0.75002014  0.75002014  0.51402539  1.0
  In  In12  1  0.48633149  0.01311590  0.25000000  1.0
  In  In13  1  0.98654065  0.51387713  0.75000000  1.0
  In  In14  1  0.51387713  0.98654065  0.75000000  1.0
  In  In15  1  0.01311590  0.48633149  0.25000000  1.0