# generated using pymatgen
data_Tb2Er4TcRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26710533
_cell_length_b   7.31240053
_cell_length_c   9.02116503
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Er4TcRu
_chemical_formula_sum   'Tb4 Er8 Tc2 Ru2'
_cell_volume   413.41820122
_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  0.87457215  0.54425998  0.25000000  1.0
  Tb  Tb1  1  0.62542785  0.04425998  0.25000000  1.0
  Tb  Tb2  1  0.13178043  0.45289332  0.75000000  1.0
  Tb  Tb3  1  0.36821957  0.95289332  0.75000000  1.0
  Er  Er4  1  0.33610913  0.67564239  0.06523109  1.0
  Er  Er5  1  0.16389087  0.17564239  0.43476891  1.0
  Er  Er6  1  0.66351317  0.32500036  0.56412396  1.0
  Er  Er7  1  0.83648683  0.82500036  0.93587604  1.0
  Er  Er8  1  0.66351317  0.32500036  0.93587604  1.0
  Er  Er9  1  0.83648683  0.82500036  0.56412396  1.0
  Er  Er10  1  0.33610913  0.67564239  0.43476891  1.0
  Er  Er11  1  0.16389087  0.17564239  0.06523109  1.0
  Tc  Tc12  1  0.03641322  0.88673458  0.25000000  1.0
  Tc  Tc13  1  0.46358678  0.38673458  0.25000000  1.0
  Ru  Ru14  1  0.96135618  0.11482763  0.75000000  1.0
  Ru  Ru15  1  0.53864382  0.61482763  0.75000000  1.0