# generated using pymatgen
data_Zr2Nb2ReTc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42908185
_cell_length_b   5.38498965
_cell_length_c   5.42908118
_cell_angle_alpha   120.63944614
_cell_angle_beta   118.33279774
_cell_angle_gamma   91.15034470
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Nb2ReTc
_chemical_formula_sum   'Zr2 Nb2 Re1 Tc1'
_cell_volume   112.78448277
_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
  Zr  Zr0  1  0.12894701  0.87867110  0.24972409  1.0
  Zr  Zr1  1  0.87105299  0.12132890  0.75027591  1.0
  Nb  Nb2  1  0.00000000  0.50000000  0.50000000  1.0
  Nb  Nb3  1  0.50000000  0.50000000  0.00000000  1.0
  Re  Re4  1  0.50000000  0.50000000  0.50000000  1.0
  Tc  Tc5  1  0.50000000  0.00000000  0.00000000  1.0