# generated using pymatgen
data_Dy8TmLuIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49885681
_cell_length_b   7.11406739
_cell_length_c   8.43674138
_cell_angle_alpha   96.03581765
_cell_angle_beta   112.65317591
_cell_angle_gamma   90.00000105
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8TmLuIr4
_chemical_formula_sum   'Dy8 Tm1 Lu1 Ir4'
_cell_volume   357.62241565
_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
  Dy  Dy0  1  0.97062357  0.91847515  0.18198013  1.0
  Dy  Dy1  1  0.78864244  0.58152485  0.81801987  1.0
  Dy  Dy2  1  0.03006287  0.08057414  0.81788467  1.0
  Dy  Dy3  1  0.21217920  0.41942586  0.18211533  1.0
  Dy  Dy4  1  0.65289071  0.81742894  0.43810044  1.0
  Dy  Dy5  1  0.21479127  0.68257106  0.56189956  1.0
  Dy  Dy6  1  0.34595882  0.18227659  0.56124016  1.0
  Dy  Dy7  1  0.78471866  0.31772341  0.43875984  1.0
  Tm  Tm8  1  0.56639594  0.25000000  0.00000000  1.0
  Lu  Lu9  1  0.43448933  0.75000000  1.00000000  1.0
  Ir  Ir10  1  0.82357276  0.57144943  0.21497052  1.0
  Ir  Ir11  1  0.60860224  0.92855057  0.78502948  1.0
  Ir  Ir12  1  0.17621066  0.42969308  0.78534715  1.0
  Ir  Ir13  1  0.39086251  0.07030692  0.21465285  1.0