# generated using pymatgen
data_Ho5Er3(TmIr2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45192447
_cell_length_b   7.10635170
_cell_length_c   8.39480865
_cell_angle_alpha   96.32083092
_cell_angle_beta   112.72044658
_cell_angle_gamma   90.02376308
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Er3(TmIr2)2
_chemical_formula_sum   'Ho5 Er3 Tm2 Ir4'
_cell_volume   352.48549554
_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  0.97201477  0.91851575  0.18381285  1.0
  Ho  Ho1  1  0.78768969  0.58140417  0.81602392  1.0
  Ho  Ho2  1  0.02810037  0.08203008  0.81599587  1.0
  Ho  Ho3  1  0.21252883  0.41821850  0.18478880  1.0
  Ho  Ho4  1  0.65289839  0.81732860  0.43957110  1.0
  Er  Er5  1  0.21344447  0.68227806  0.56077067  1.0
  Er  Er6  1  0.34755580  0.18239041  0.56115400  1.0
  Er  Er7  1  0.78691199  0.31784060  0.43908831  1.0
  Tm  Tm8  1  0.43137176  0.74983012  0.99967249  1.0
  Tm  Tm9  1  0.56792615  0.25007926  0.00004609  1.0
  Ir  Ir10  1  0.82583794  0.57141482  0.21737022  1.0
  Ir  Ir11  1  0.60765474  0.92844978  0.78301313  1.0
  Ir  Ir12  1  0.17392371  0.42820985  0.78103574  1.0
  Ir  Ir13  1  0.39214039  0.07200997  0.21765680  1.0