# generated using pymatgen
data_Re5TcIrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54060611
_cell_length_b   5.54800398
_cell_length_c   4.39594293
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95588869
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re5TcIrPt
_chemical_formula_sum   'Re5 Tc1 Ir1 Pt1'
_cell_volume   117.07646139
_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  0.83923092  0.15866513  0.75000000  1.0
  Re  Re1  1  0.31943421  0.15866513  0.75000000  1.0
  Re  Re2  1  0.15886753  0.83912735  0.25000000  1.0
  Re  Re3  1  0.68025881  0.83912735  0.25000000  1.0
  Re  Re4  1  0.16024536  0.32049072  0.25000000  1.0
  Tc  Tc5  1  0.84056355  0.68112609  0.75000000  1.0
  Ir  Ir6  1  0.33385026  0.66770153  0.75000000  1.0
  Pt  Pt7  1  0.66754935  0.33509770  0.25000000  1.0