# generated using pymatgen
data_Tc2Mo2Ir3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48485963
_cell_length_b   5.51061393
_cell_length_c   4.38554590
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.80225533
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc2Mo2Ir3Ru
_chemical_formula_sum   'Tc2 Mo2 Ir3 Ru1'
_cell_volume   115.02221576
_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  0.33087174  0.66726736  0.75000000  1.0
  Tc  Tc1  1  0.67027842  0.33177406  0.25000000  1.0
  Mo  Mo2  1  0.16340220  0.33432319  0.25000000  1.0
  Mo  Mo3  1  0.83448155  0.66471517  0.75000000  1.0
  Ir  Ir4  1  0.66310389  0.82919710  0.25000000  1.0
  Ir  Ir5  1  0.16557858  0.82784329  0.25000000  1.0
  Ir  Ir6  1  0.33637489  0.16972281  0.75000000  1.0
  Ru  Ru7  1  0.83590973  0.17515902  0.75000000  1.0