# generated using pymatgen
data_Dy2Tm4TcRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22182447
_cell_length_b   7.29519403
_cell_length_c   8.96158497
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Tm4TcRu
_chemical_formula_sum   'Dy4 Tm8 Tc2 Ru2'
_cell_volume   406.76111464
_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
  Dy  Dy0  1  0.87499308  0.54337663  0.25000000  1.0
  Dy  Dy1  1  0.62500692  0.04337663  0.25000000  1.0
  Dy  Dy2  1  0.13162207  0.45358200  0.75000000  1.0
  Dy  Dy3  1  0.36837793  0.95358200  0.75000000  1.0
  Tm  Tm4  1  0.33709852  0.67574250  0.06486225  1.0
  Tm  Tm5  1  0.16290148  0.17574250  0.43513775  1.0
  Tm  Tm6  1  0.66252625  0.32503103  0.56372869  1.0
  Tm  Tm7  1  0.83747375  0.82503103  0.93627131  1.0
  Tm  Tm8  1  0.66252625  0.32503103  0.93627131  1.0
  Tm  Tm9  1  0.83747375  0.82503103  0.56372869  1.0
  Tm  Tm10  1  0.33709852  0.67574250  0.43513775  1.0
  Tm  Tm11  1  0.16290148  0.17574250  0.06486225  1.0
  Tc  Tc12  1  0.03760648  0.88638244  0.25000000  1.0
  Tc  Tc13  1  0.46239352  0.38638244  0.25000000  1.0
  Ru  Ru14  1  0.96039067  0.11510988  0.75000000  1.0
  Ru  Ru15  1  0.53960933  0.61510988  0.75000000  1.0