# generated using pymatgen
data_Er4Cu2(TcRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23485440
_cell_length_b   5.23485391
_cell_length_c   8.84850554
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.59865746
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Cu2(TcRu)3
_chemical_formula_sum   'Er4 Cu2 Tc3 Ru3'
_cell_volume   206.53123486
_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
  Er  Er0  1  0.32994982  0.67005018  0.43333726  1.0
  Er  Er1  1  0.66039901  0.33960099  0.55843289  1.0
  Er  Er2  1  0.66039901  0.33960099  0.94156711  1.0
  Er  Er3  1  0.32994982  0.67005018  0.06666274  1.0
  Cu  Cu4  1  0.34930919  0.15633865  0.25000000  1.0
  Cu  Cu5  1  0.84366135  0.65069081  0.25000000  1.0
  Tc  Tc6  1  0.16419293  0.33985820  0.75000000  1.0
  Tc  Tc7  1  0.16922535  0.83077465  0.75000000  1.0
  Tc  Tc8  1  0.66014180  0.83580707  0.75000000  1.0
  Ru  Ru9  1  0.99232995  0.00767005  0.00672090  1.0
  Ru  Ru10  1  0.84811384  0.15188616  0.25000000  1.0
  Ru  Ru11  1  0.99232995  0.00767005  0.49327910  1.0