# generated using pymatgen
data_ReTc7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47791385
_cell_length_b   5.47791287
_cell_length_c   4.40592716
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000590
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ReTc7
_chemical_formula_sum   'Re1 Tc7'
_cell_volume   114.49808874
_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  0.33333300  0.66666700  0.75000000  1.0
  Tc  Tc1  1  0.66666700  0.33333300  0.25000000  1.0
  Tc  Tc2  1  0.16646298  0.33292596  0.25000000  1.0
  Tc  Tc3  1  0.66707404  0.83353702  0.25000000  1.0
  Tc  Tc4  1  0.16646298  0.83353702  0.25000000  1.0
  Tc  Tc5  1  0.83284777  0.66569554  0.75000000  1.0
  Tc  Tc6  1  0.33430446  0.16715223  0.75000000  1.0
  Tc  Tc7  1  0.83284777  0.16715223  0.75000000  1.0