# generated using pymatgen
data_Er4TcRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14332412
_cell_length_b   5.34060014
_cell_length_c   8.90957862
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.27712630
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4TcRu7
_chemical_formula_sum   'Er4 Tc1 Ru7'
_cell_volume   209.16433432
_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  0.32850879  0.66425489  0.43248221  1.0
  Er  Er1  1  0.65570898  0.32785349  0.56500861  1.0
  Er  Er2  1  0.65570898  0.32785349  0.93499139  1.0
  Er  Er3  1  0.32850879  0.66425489  0.06751779  1.0
  Tc  Tc4  1  0.68115065  0.84057483  0.75000000  1.0
  Ru  Ru5  1  0.97635449  0.98817725  0.49984062  1.0
  Ru  Ru6  1  0.97635449  0.98817725  0.00015938  1.0
  Ru  Ru7  1  0.83720667  0.16738966  0.25000000  1.0
  Ru  Ru8  1  0.83720667  0.66981901  0.25000000  1.0
  Ru  Ru9  1  0.35878821  0.17939411  0.25000000  1.0
  Ru  Ru10  1  0.18225214  0.82906559  0.75000000  1.0
  Ru  Ru11  1  0.18225214  0.35318554  0.75000000  1.0