# generated using pymatgen
data_GdTcCl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02682847
_cell_length_b   4.02682891
_cell_length_c   11.15686040
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000432
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdTcCl
_chemical_formula_sum   'Gd2 Tc2 Cl2'
_cell_volume   156.67471740
_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  0.20105550  1.0
  Gd  Gd1  1  0.00000000  0.00000000  0.79894450  1.0
  Tc  Tc2  1  0.66666700  0.33333400  0.01621784  1.0
  Tc  Tc3  1  0.33333400  0.66666700  0.98378216  1.0
  Cl  Cl4  1  0.33333400  0.66666700  0.35009248  1.0
  Cl  Cl5  1  0.66666700  0.33333400  0.64990752  1.0