# generated using pymatgen
data_Ho5Er(TmIn4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50879058
_cell_length_b   6.50878933
_cell_length_c   9.71269260
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.26873470
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Er(TmIn4)2
_chemical_formula_sum   'Ho5 Er1 Tm2 In8'
_cell_volume   409.01155737
_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  0.52420753  0.52420753  0.25000000  1.0
  Ho  Ho1  1  0.24907669  0.75065571  0.50027353  1.0
  Ho  Ho2  1  0.24907669  0.75065571  0.99972647  1.0
  Ho  Ho3  1  0.75065571  0.24907669  0.50027353  1.0
  Ho  Ho4  1  0.75065571  0.24907669  0.99972647  1.0
  Er  Er5  1  0.47565908  0.47565908  0.75000000  1.0
  Tm  Tm6  1  0.97774064  0.97774064  0.25000000  1.0
  Tm  Tm7  1  0.02283039  0.02283039  0.75000000  1.0
  In  In8  1  0.24984536  0.24984536  0.01824872  1.0
  In  In9  1  0.75019466  0.75019466  0.98105381  1.0
  In  In10  1  0.24984536  0.24984536  0.48175128  1.0
  In  In11  1  0.75019466  0.75019466  0.51894619  1.0
  In  In12  1  0.48180915  0.01865806  0.25000000  1.0
  In  In13  1  0.98125739  0.51829193  0.75000000  1.0
  In  In14  1  0.51829193  0.98125739  0.75000000  1.0
  In  In15  1  0.01865806  0.48180915  0.25000000  1.0