# generated using pymatgen
data_DyTmB6Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61572415
_cell_length_b   9.12734731
_cell_length_c   11.47177425
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTmB6Ir
_chemical_formula_sum   'Dy4 Tm4 B24 Ir4'
_cell_volume   378.59115119
_cell_formula_units_Z   4
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  0.00000000  0.32132577  0.41337766  1.0
  Dy  Dy1  1  0.00000000  0.67867423  0.58662234  1.0
  Dy  Dy2  1  0.00000000  0.82132577  0.08662234  1.0
  Dy  Dy3  1  0.00000000  0.17867423  0.91337766  1.0
  Tm  Tm4  1  0.00000000  0.94437567  0.37500640  1.0
  Tm  Tm5  1  0.00000000  0.05562433  0.62499360  1.0
  Tm  Tm6  1  0.00000000  0.44437567  0.12499360  1.0
  Tm  Tm7  1  0.00000000  0.55562433  0.87500640  1.0
  B  B8  1  0.50000000  0.55359496  0.43380576  1.0
  B  B9  1  0.50000000  0.44640504  0.56619424  1.0
  B  B10  1  0.50000000  0.05359496  0.06619424  1.0
  B  B11  1  0.50000000  0.94640504  0.93380576  1.0
  B  B12  1  0.50000000  0.75010464  0.42027141  1.0
  B  B13  1  0.50000000  0.24989536  0.57972859  1.0
  B  B14  1  0.50000000  0.25010464  0.07972859  1.0
  B  B15  1  0.50000000  0.74989536  0.92027141  1.0
  B  B16  1  0.50000000  0.79368252  0.26545873  1.0
  B  B17  1  0.50000000  0.20631748  0.73454127  1.0
  B  B18  1  0.50000000  0.29368252  0.23454127  1.0
  B  B19  1  0.50000000  0.70631748  0.76545873  1.0
  B  B20  1  0.50000000  0.63228879  0.18377828  1.0
  B  B21  1  0.50000000  0.36771121  0.81622172  1.0
  B  B22  1  0.50000000  0.13228879  0.31622172  1.0
  B  B23  1  0.50000000  0.86771121  0.68377828  1.0
  B  B24  1  0.50000000  0.98241829  0.21373718  1.0
  B  B25  1  0.50000000  0.01758171  0.78626282  1.0
  B  B26  1  0.50000000  0.48241829  0.28626282  1.0
  B  B27  1  0.50000000  0.51758171  0.71373718  1.0
  B  B28  1  0.50000000  0.60934408  0.02985160  1.0
  B  B29  1  0.50000000  0.39065592  0.97014840  1.0
  B  B30  1  0.50000000  0.10934408  0.47014840  1.0
  B  B31  1  0.50000000  0.89065592  0.52985160  1.0
  Ir  Ir32  1  0.00000000  0.63909830  0.32042398  1.0
  Ir  Ir33  1  0.00000000  0.36090170  0.67957602  1.0
  Ir  Ir34  1  0.00000000  0.13909830  0.17957602  1.0
  Ir  Ir35  1  0.00000000  0.86090170  0.82042398  1.0