# generated using pymatgen
data_GdTc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58204008
_cell_length_b   4.58201392
_cell_length_c   4.58355586
_cell_angle_alpha   120.33042185
_cell_angle_beta   120.30675513
_cell_angle_gamma   89.43925859
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdTc3
_chemical_formula_sum   'Gd1 Tc3'
_cell_volume   67.72070420
_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
  Gd  Gd0  1  0.99999700  0.00000900  0.00001300  1.0
  Tc  Tc1  1  0.74999400  0.25002200  0.49999400  1.0
  Tc  Tc2  1  0.25000800  0.74997100  0.49999700  1.0
  Tc  Tc3  1  0.49999900  0.49999500  0.99999500  1.0