# generated using pymatgen
data_Ho6ErTmIn8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51070773
_cell_length_b   6.51070887
_cell_length_c   9.74369698
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.49121606
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6ErTmIn8
_chemical_formula_sum   'Ho6 Er1 Tm1 In8'
_cell_volume   410.38086932
_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  0.52741302  0.52741302  0.25000000  1.0
  Ho  Ho1  1  0.47291752  0.47291752  0.75000000  1.0
  Ho  Ho2  1  0.24906471  0.75050580  0.49980689  1.0
  Ho  Ho3  1  0.24906471  0.75050580  0.00019311  1.0
  Ho  Ho4  1  0.75050580  0.24906471  0.49980689  1.0
  Ho  Ho5  1  0.75050580  0.24906471  0.00019311  1.0
  Er  Er6  1  0.02646231  0.02646231  0.75000000  1.0
  Tm  Tm7  1  0.97424546  0.97424546  0.25000000  1.0
  In  In8  1  0.24968672  0.24968672  0.02120902  1.0
  In  In9  1  0.75018160  0.75018160  0.97948298  1.0
  In  In10  1  0.24968672  0.24968672  0.47879098  1.0
  In  In11  1  0.75018160  0.75018160  0.52051702  1.0
  In  In12  1  0.47951930  0.02028186  0.25000000  1.0
  In  In13  1  0.97935013  0.52093077  0.75000000  1.0
  In  In14  1  0.52093077  0.97935013  0.75000000  1.0
  In  In15  1  0.02028186  0.47951930  0.25000000  1.0