# generated using pymatgen
data_Y4Cu2(TcRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26576521
_cell_length_b   5.26576541
_cell_length_c   8.91845994
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.14163676
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Cu2(TcRu)3
_chemical_formula_sum   'Y4 Cu2 Tc3 Ru3'
_cell_volume   211.65648268
_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  0.32987171  0.67012829  0.43356630  1.0
  Y  Y1  1  0.66078388  0.33921612  0.55813861  1.0
  Y  Y2  1  0.66078388  0.33921612  0.94186139  1.0
  Y  Y3  1  0.32987171  0.67012829  0.06643370  1.0
  Cu  Cu4  1  0.34858945  0.15587294  0.25000000  1.0
  Cu  Cu5  1  0.84412706  0.65141055  0.25000000  1.0
  Tc  Tc6  1  0.16377714  0.33858028  0.75000000  1.0
  Tc  Tc7  1  0.16853932  0.83146068  0.75000000  1.0
  Tc  Tc8  1  0.66141972  0.83622286  0.75000000  1.0
  Ru  Ru9  1  0.99110415  0.00889585  0.00718487  1.0
  Ru  Ru10  1  0.85002385  0.14997615  0.25000000  1.0
  Ru  Ru11  1  0.99110415  0.00889585  0.49281513  1.0