# generated using pymatgen
data_Tc5IrRuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47042004
_cell_length_b   5.47041943
_cell_length_c   4.33039492
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.05569052
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc5IrRuRh
_chemical_formula_sum   'Tc5 Ir1 Ru1 Rh1'
_cell_volume   112.16450603
_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
  Tc  Tc0  1  0.15884113  0.32147787  0.25000000  1.0
  Tc  Tc1  1  0.67852213  0.84115887  0.25000000  1.0
  Tc  Tc2  1  0.16090564  0.83909436  0.25000000  1.0
  Tc  Tc3  1  0.83868171  0.67691900  0.75000000  1.0
  Tc  Tc4  1  0.32308100  0.16131829  0.75000000  1.0
  Ir  Ir5  1  0.33497087  0.66502913  0.75000000  1.0
  Ru  Ru6  1  0.83765590  0.16234410  0.75000000  1.0
  Rh  Rh7  1  0.66734161  0.33265839  0.25000000  1.0