# generated using pymatgen
data_GdTcBr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05115796
_cell_length_b   4.05115696
_cell_length_c   12.16214438
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000029
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdTcBr
_chemical_formula_sum   'Gd2 Tc2 Br2'
_cell_volume   172.86180064
_cell_formula_units_Z   2
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
  Gd  Gd0  1  0.00000000  0.00000000  0.18275108  1.0
  Gd  Gd1  1  0.00000000  0.00000000  0.81724892  1.0
  Tc  Tc2  1  0.66666600  0.33333300  0.01476740  1.0
  Tc  Tc3  1  0.33333300  0.66666700  0.98523260  1.0
  Br  Br4  1  0.33333300  0.66666700  0.33569146  1.0
  Br  Br5  1  0.66666600  0.33333300  0.66430854  1.0