# generated using pymatgen
data_Er6TcRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21837519
_cell_length_b   7.28462776
_cell_length_c   8.98571966
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6TcRu
_chemical_formula_sum   'Er12 Tc2 Ru2'
_cell_volume   407.04005856
_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
  Er  Er0  1  0.33557859  0.67628917  0.06458197  1.0
  Er  Er1  1  0.16442141  0.17628917  0.43541803  1.0
  Er  Er2  1  0.66402843  0.32427216  0.56324941  1.0
  Er  Er3  1  0.83597157  0.82427216  0.93675059  1.0
  Er  Er4  1  0.66402843  0.32427216  0.93675059  1.0
  Er  Er5  1  0.83597157  0.82427216  0.56324941  1.0
  Er  Er6  1  0.33557859  0.67628917  0.43541803  1.0
  Er  Er7  1  0.16442141  0.17628917  0.06458197  1.0
  Er  Er8  1  0.87344398  0.54356363  0.25000000  1.0
  Er  Er9  1  0.62655602  0.04356363  0.25000000  1.0
  Er  Er10  1  0.13326910  0.45367867  0.75000000  1.0
  Er  Er11  1  0.36673090  0.95367867  0.75000000  1.0
  Tc  Tc12  1  0.03559453  0.88672862  0.25000000  1.0
  Tc  Tc13  1  0.46440547  0.38672862  0.25000000  1.0
  Ru  Ru14  1  0.96431399  0.11490743  0.75000000  1.0
  Ru  Ru15  1  0.53568601  0.61490743  0.75000000  1.0