# generated using pymatgen
data_Y4Tc6IrRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18484487
_cell_length_b   5.18484541
_cell_length_c   9.35078571
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000879
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Tc6IrRu
_chemical_formula_sum   'Y4 Tc6 Ir1 Ru1'
_cell_volume   217.69591322
_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  0.33333300  0.66666700  0.43656231  1.0
  Y  Y1  1  0.66666700  0.33333300  0.56343769  1.0
  Y  Y2  1  0.66666700  0.33333300  0.93609637  1.0
  Y  Y3  1  0.33333300  0.66666700  0.06390363  1.0
  Tc  Tc4  1  0.83022938  0.16977062  0.24988851  1.0
  Tc  Tc5  1  0.83022938  0.66045776  0.24988851  1.0
  Tc  Tc6  1  0.33954224  0.16977062  0.24988851  1.0
  Tc  Tc7  1  0.16977062  0.83022938  0.75011149  1.0
  Tc  Tc8  1  0.16977062  0.33954224  0.75011149  1.0
  Tc  Tc9  1  0.66045776  0.83022938  0.75011149  1.0
  Ir  Ir10  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru11  1  0.00000000  0.00000000  0.00000000  1.0