# generated using pymatgen
data_Er12Tc3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18162389
_cell_length_b   7.31869611
_cell_length_c   8.99998578
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.98997786
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12Tc3Ru
_chemical_formula_sum   'Er12 Tc3 Ru1'
_cell_volume   407.17219089
_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  0.33835497  0.67682250  0.06463232  1.0
  Er  Er1  1  0.15935993  0.17572162  0.43623503  1.0
  Er  Er2  1  0.65991970  0.32415779  0.56384145  1.0
  Er  Er3  1  0.83904662  0.82407417  0.93685596  1.0
  Er  Er4  1  0.65991970  0.32415779  0.93615855  1.0
  Er  Er5  1  0.83904662  0.82407417  0.56314404  1.0
  Er  Er6  1  0.33835497  0.67682250  0.43536768  1.0
  Er  Er7  1  0.15935993  0.17572162  0.06376497  1.0
  Er  Er8  1  0.87286731  0.54413982  0.25000000  1.0
  Er  Er9  1  0.62680649  0.04373258  0.25000000  1.0
  Er  Er10  1  0.13216580  0.45494667  0.75000000  1.0
  Er  Er11  1  0.37206604  0.95377390  0.75000000  1.0
  Tc  Tc12  1  0.03796710  0.88532100  0.25000000  1.0
  Tc  Tc13  1  0.46338498  0.38730923  0.25000000  1.0
  Tc  Tc14  1  0.96364630  0.11429036  0.75000000  1.0
  Ru  Ru15  1  0.53773251  0.61493328  0.75000000  1.0