# generated using pymatgen
data_Er4Tc5Ir2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23639793
_cell_length_b   5.23639769
_cell_length_c   9.18524146
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.39949578
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Tc5Ir2Ru
_chemical_formula_sum   'Er4 Tc5 Ir2 Ru1'
_cell_volume   212.65197540
_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  0.33542257  0.66457743  0.43285547  1.0
  Er  Er1  1  0.66527123  0.33472877  0.56527130  1.0
  Er  Er2  1  0.66527123  0.33472877  0.93472870  1.0
  Er  Er3  1  0.33542257  0.66457743  0.06714453  1.0
  Tc  Tc4  1  0.17120071  0.34295717  0.75000000  1.0
  Tc  Tc5  1  0.16998393  0.83001607  0.75000000  1.0
  Tc  Tc6  1  0.34057381  0.17477729  0.25000000  1.0
  Tc  Tc7  1  0.82522271  0.65942619  0.25000000  1.0
  Tc  Tc8  1  0.65704283  0.82879929  0.75000000  1.0
  Ir  Ir9  1  0.00387321  0.99612679  0.00140918  1.0
  Ir  Ir10  1  0.00387321  0.99612679  0.49859082  1.0
  Ru  Ru11  1  0.82684300  0.17315700  0.25000000  1.0