# generated using pymatgen
data_Er5Tm7Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14766183
_cell_length_b   8.94851978
_cell_length_c   6.36268287
_cell_angle_alpha   89.89777116
_cell_angle_beta   89.98511518
_cell_angle_gamma   89.98196385
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Tm7Ir4
_chemical_formula_sum   'Er5 Tm7 Ir4'
_cell_volume   406.96283431
_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
  Er  Er0  1  0.46491033  0.24985698  0.12336171  1.0
  Er  Er1  1  0.17602707  0.56195651  0.17672903  1.0
  Er  Er2  1  0.96470964  0.24977433  0.37634576  1.0
  Er  Er3  1  0.03499898  0.75024344  0.62402984  1.0
  Er  Er4  1  0.53547865  0.74997237  0.87615677  1.0
  Tm  Tm5  1  0.17571185  0.93840899  0.17620192  1.0
  Tm  Tm6  1  0.67559475  0.56196293  0.32396150  1.0
  Tm  Tm7  1  0.67579249  0.93811026  0.32359959  1.0
  Tm  Tm8  1  0.32426755  0.06180694  0.67605959  1.0
  Tm  Tm9  1  0.32434423  0.43803155  0.67632457  1.0
  Tm  Tm10  1  0.82400822  0.06169080  0.82353759  1.0
  Tm  Tm11  1  0.82410548  0.43775442  0.82334570  1.0
  Ir  Ir12  1  0.88735146  0.75054923  0.03631002  1.0
  Ir  Ir13  1  0.38773785  0.75047875  0.46472332  1.0
  Ir  Ir14  1  0.61250373  0.25034969  0.53561201  1.0
  Ir  Ir15  1  0.11245868  0.24905382  0.96369009  1.0