# generated using pymatgen
data_Re5TcNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36926492
_cell_length_b   5.36597267
_cell_length_c   4.35112926
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97974466
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re5TcNi2
_chemical_formula_sum   'Re5 Tc1 Ni2'
_cell_volume   108.58866936
_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  0.83324467  0.66521995  0.75000000  1.0
  Re  Re1  1  0.16776926  0.83385238  0.25000000  1.0
  Re  Re2  1  0.66531694  0.83265847  0.25000000  1.0
  Re  Re3  1  0.16776926  0.33391588  0.25000000  1.0
  Re  Re4  1  0.83324467  0.16802572  0.75000000  1.0
  Tc  Tc5  1  0.33509573  0.16754787  0.75000000  1.0
  Ni  Ni6  1  0.66569646  0.33284723  0.25000000  1.0
  Ni  Ni7  1  0.33186302  0.66593151  0.75000000  1.0