# generated using pymatgen
data_Tb2Dy4TcIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34595274
_cell_length_b   7.31338604
_cell_length_c   9.16160907
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Dy4TcIr
_chemical_formula_sum   'Tb4 Dy8 Tc2 Ir2'
_cell_volume   425.19396151
_cell_formula_units_Z   2
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
  Tb  Tb0  1  0.87646984  0.54286370  0.25000000  1.0
  Tb  Tb1  1  0.62353016  0.04286370  0.25000000  1.0
  Tb  Tb2  1  0.13405068  0.45688955  0.75000000  1.0
  Tb  Tb3  1  0.36594932  0.95688955  0.75000000  1.0
  Dy  Dy4  1  0.32973212  0.67494252  0.06655008  1.0
  Dy  Dy5  1  0.17026788  0.17494252  0.43344992  1.0
  Dy  Dy6  1  0.66997971  0.32439813  0.56161095  1.0
  Dy  Dy7  1  0.83002029  0.82439813  0.93838905  1.0
  Dy  Dy8  1  0.66997971  0.32439813  0.93838905  1.0
  Dy  Dy9  1  0.83002029  0.82439813  0.56161095  1.0
  Dy  Dy10  1  0.32973212  0.67494252  0.43344992  1.0
  Dy  Dy11  1  0.17026788  0.17494252  0.06655008  1.0
  Tc  Tc12  1  0.03075988  0.88804492  0.25000000  1.0
  Tc  Tc13  1  0.46924012  0.38804492  0.25000000  1.0
  Ir  Ir14  1  0.95724815  0.11351954  0.75000000  1.0
  Ir  Ir15  1  0.54275185  0.61351954  0.75000000  1.0