# generated using pymatgen
data_Er4FeTc2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30136149
_cell_length_b   5.19605542
_cell_length_c   8.96113815
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.55879741
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4FeTc2Ru5
_chemical_formula_sum   'Er4 Fe1 Tc2 Ru5'
_cell_volume   208.05076106
_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  0.33225646  0.65975415  0.43651905  1.0
  Er  Er1  1  0.66699638  0.33684439  0.56838697  1.0
  Er  Er2  1  0.66699638  0.33684439  0.93161303  1.0
  Er  Er3  1  0.33225646  0.65975415  0.06348095  1.0
  Fe  Fe4  1  0.16089109  0.32114633  0.75000000  1.0
  Tc  Tc5  1  0.34966447  0.18104456  0.25000000  1.0
  Tc  Tc6  1  0.83746685  0.68050498  0.25000000  1.0
  Ru  Ru7  1  0.17745016  0.83212839  0.75000000  1.0
  Ru  Ru8  1  0.65186174  0.82939918  0.75000000  1.0
  Ru  Ru9  1  0.00086095  0.99238195  0.99808869  1.0
  Ru  Ru10  1  0.82243813  0.17781658  0.25000000  1.0
  Ru  Ru11  1  0.00086095  0.99238195  0.50191131  1.0