# generated using pymatgen
data_Dy5Ho7(TcIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30756290
_cell_length_b   7.29286376
_cell_length_c   9.10238716
_cell_angle_alpha   89.97549731
_cell_angle_beta   90.07320103
_cell_angle_gamma   90.00936288
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Ho7(TcIr)2
_chemical_formula_sum   'Dy5 Ho7 Tc2 Ir2'
_cell_volume   418.71121525
_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  0.32956473  0.67528724  0.06629606  1.0
  Dy  Dy1  1  0.87671722  0.54204205  0.25043685  1.0
  Dy  Dy2  1  0.62308694  0.04233725  0.25008734  1.0
  Dy  Dy3  1  0.13299119  0.45733348  0.74974023  1.0
  Dy  Dy4  1  0.36712725  0.95757658  0.74973769  1.0
  Ho  Ho5  1  0.17020531  0.17526396  0.43383072  1.0
  Ho  Ho6  1  0.66994483  0.32408562  0.56114317  1.0
  Ho  Ho7  1  0.83000511  0.82424801  0.93861108  1.0
  Ho  Ho8  1  0.66965085  0.32429775  0.93847024  1.0
  Ho  Ho9  1  0.83081067  0.82452283  0.56132001  1.0
  Ho  Ho10  1  0.33049131  0.67501914  0.43440072  1.0
  Ho  Ho11  1  0.16928352  0.17500919  0.06608789  1.0
  Tc  Tc12  1  0.03065990  0.88779658  0.25052855  1.0
  Tc  Tc13  1  0.46903347  0.38750419  0.24991015  1.0
  Ir  Ir14  1  0.95788374  0.11386140  0.75059061  1.0
  Ir  Ir15  1  0.54254397  0.61381172  0.74880967  1.0