# generated using pymatgen
data_ReTc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.74930019
_cell_length_b   2.74929839
_cell_length_c   4.44026721
_cell_angle_alpha   90.00045787
_cell_angle_beta   89.99952608
_cell_angle_gamma   119.99999367
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ReTc
_chemical_formula_sum   'Re1 Tc1'
_cell_volume   29.06590203
_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  0.66666400  0.33333700  0.75000200  1.0
  Tc  Tc1  1  0.33333600  0.66666100  0.25000000  1.0