# generated using pymatgen
data_Re3Tc(IrOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51864969
_cell_length_b   5.51209184
_cell_length_c   4.36228012
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03935757
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re3Tc(IrOs)2
_chemical_formula_sum   'Re3 Tc1 Ir2 Os2'
_cell_volume   114.87382407
_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  0.83782955  0.16184484  0.75000000  1.0
  Re  Re1  1  0.32401630  0.16184484  0.75000000  1.0
  Re  Re2  1  0.83745362  0.67490524  0.75000000  1.0
  Tc  Tc3  1  0.16205921  0.32412043  0.25000000  1.0
  Ir  Ir4  1  0.66707819  0.33415438  0.25000000  1.0
  Ir  Ir5  1  0.33368819  0.66737638  0.75000000  1.0
  Os  Os6  1  0.16315581  0.83787694  0.25000000  1.0
  Os  Os7  1  0.67471913  0.83787694  0.25000000  1.0