# generated using pymatgen
data_MnRe(TcIr2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44703006
_cell_length_b   5.48020905
_cell_length_c   4.35336080
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.79993754
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnRe(TcIr2)2
_chemical_formula_sum   'Mn1 Re1 Tc2 Ir4'
_cell_volume   112.76756114
_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
  Mn  Mn0  1  0.83253306  0.66506712  0.75000000  1.0
  Re  Re1  1  0.16700707  0.33401514  0.25000000  1.0
  Tc  Tc2  1  0.33330896  0.66661793  0.75000000  1.0
  Tc  Tc3  1  0.66805100  0.33610200  0.25000000  1.0
  Ir  Ir4  1  0.66583403  0.82880752  0.25000000  1.0
  Ir  Ir5  1  0.16297449  0.82880752  0.25000000  1.0
  Ir  Ir6  1  0.33665290  0.17029139  0.75000000  1.0
  Ir  Ir7  1  0.83363749  0.17029139  0.75000000  1.0