# generated using pymatgen
data_TcMo2Ir4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50628439
_cell_length_b   5.51137479
_cell_length_c   4.38434576
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.26226256
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TcMo2Ir4Ru
_chemical_formula_sum   'Tc1 Mo2 Ir4 Ru1'
_cell_volume   114.92121546
_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  0.16547304  0.83191726  0.25000000  1.0
  Mo  Mo1  1  0.66781280  0.33301969  0.25000000  1.0
  Mo  Mo2  1  0.33177487  0.66503033  0.75000000  1.0
  Ir  Ir3  1  0.83620276  0.16678448  0.75000000  1.0
  Ir  Ir4  1  0.33353537  0.16767980  0.75000000  1.0
  Ir  Ir5  1  0.83432876  0.66687557  0.75000000  1.0
  Ir  Ir6  1  0.66864129  0.83630478  0.25000000  1.0
  Ru  Ru7  1  0.16223012  0.33238609  0.25000000  1.0