# generated using pymatgen
data_Gd3TcB7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18211312
_cell_length_b   8.18211339
_cell_length_c   9.40273707
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   25.12876902
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd3TcB7
_chemical_formula_sum   'Gd6 Tc2 B14'
_cell_volume   267.31329178
_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  0.10418096  0.10418096  0.06172555  1.0
  Gd  Gd1  1  0.89581804  0.89581804  0.56172555  1.0
  Gd  Gd2  1  0.89581804  0.89581804  0.93827445  1.0
  Gd  Gd3  1  0.10418096  0.10418096  0.43827345  1.0
  Gd  Gd4  1  0.75816961  0.75816961  0.25000000  1.0
  Gd  Gd5  1  0.24183039  0.24183039  0.75000100  1.0
  Tc  Tc6  1  0.94568500  0.94568500  0.25000000  1.0
  Tc  Tc7  1  0.05431500  0.05431500  0.75000100  1.0
  B  B8  1  0.53898620  0.53898620  0.25000000  1.0
  B  B9  1  0.46101380  0.46101380  0.75000100  1.0
  B  B10  1  0.27368966  0.27368966  0.03228361  1.0
  B  B11  1  0.72630934  0.72630934  0.53228261  1.0
  B  B12  1  0.72630934  0.72630934  0.96771739  1.0
  B  B13  1  0.27368966  0.27368966  0.46771839  1.0
  B  B14  1  0.36859506  0.36859506  0.34870017  1.0
  B  B15  1  0.63140494  0.63140494  0.84870117  1.0
  B  B16  1  0.63140494  0.63140494  0.65129983  1.0
  B  B17  1  0.36859506  0.36859506  0.15129883  1.0
  B  B18  1  0.47804998  0.47804998  0.40302361  1.0
  B  B19  1  0.52195002  0.52195002  0.90302361  1.0
  B  B20  1  0.52195002  0.52195002  0.59697739  1.0
  B  B21  1  0.47804998  0.47804998  0.09697739  1.0