# generated using pymatgen
data_Y4Tc4Ir3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37033134
_cell_length_b   5.37033102
_cell_length_c   9.13113154
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   124.60076295
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Tc4Ir3Ru
_chemical_formula_sum   'Y4 Tc4 Ir3 Ru1'
_cell_volume   216.76768404
_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
  Y  Y0  1  0.33706767  0.66293233  0.43265565  1.0
  Y  Y1  1  0.66360843  0.33639157  0.56705054  1.0
  Y  Y2  1  0.66360843  0.33639157  0.93294946  1.0
  Y  Y3  1  0.33706767  0.66293233  0.06734435  1.0
  Tc  Tc4  1  0.82824635  0.66183585  0.25000000  1.0
  Tc  Tc5  1  0.33816415  0.17175365  0.25000000  1.0
  Tc  Tc6  1  0.17447157  0.34037255  0.75000000  1.0
  Tc  Tc7  1  0.65962745  0.82552843  0.75000000  1.0
  Ir  Ir8  1  0.99931920  0.00068080  0.49922190  1.0
  Ir  Ir9  1  0.99931920  0.00068080  0.00077810  1.0
  Ir  Ir10  1  0.82622855  0.17377145  0.25000000  1.0
  Ru  Ru11  1  0.17327233  0.82672767  0.75000000  1.0