# generated using pymatgen
data_Re2TcIr4Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48290723
_cell_length_b   5.50644339
_cell_length_c   4.36863276
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99125317
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re2TcIr4Os
_chemical_formula_sum   'Re2 Tc1 Ir4 Os1'
_cell_volume   114.23429811
_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  0.33168536  0.66617304  0.75000000  1.0
  Re  Re1  1  0.66902780  0.33506734  0.25000000  1.0
  Tc  Tc2  1  0.16641304  0.33579422  0.25000000  1.0
  Ir  Ir3  1  0.66726339  0.83245336  0.25000000  1.0
  Ir  Ir4  1  0.83242995  0.66512033  0.75000000  1.0
  Ir  Ir5  1  0.33525176  0.16781203  0.75000000  1.0
  Ir  Ir6  1  0.83239063  0.16787693  0.75000000  1.0
  Os  Os7  1  0.16553808  0.82970373  0.25000000  1.0