# generated using pymatgen
data_Re4TcIr2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52498643
_cell_length_b   5.52850838
_cell_length_c   4.37322697
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.14847395
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re4TcIr2Os
_chemical_formula_sum   'Re4 Tc1 Ir2 Os1'
_cell_volume   115.51014628
_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
  Re  Re0  1  0.83961010  0.16288800  0.75000000  1.0
  Re  Re1  1  0.32429805  0.16199386  0.75000000  1.0
  Re  Re2  1  0.83904213  0.67540141  0.75000000  1.0
  Re  Re3  1  0.67537567  0.83803569  0.25000000  1.0
  Tc  Tc4  1  0.16243089  0.32286932  0.25000000  1.0
  Ir  Ir5  1  0.66486587  0.33326852  0.25000000  1.0
  Ir  Ir6  1  0.33134303  0.66630412  0.75000000  1.0
  Os  Os7  1  0.16303426  0.83923807  0.25000000  1.0