# generated using pymatgen
data_Gd4Tc3B16Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00448908
_cell_length_b   11.61284766
_cell_length_c   3.62288922
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.95348937
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd4Tc3B16Mo
_chemical_formula_sum   'Gd4 Tc3 B16 Mo1'
_cell_volume   252.62114529
_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  0.62579096  0.34797888  0.00000000  1.0
  Gd  Gd1  1  0.37276348  0.65215005  0.00000000  1.0
  Gd  Gd2  1  0.12611987  0.14880595  0.00000000  1.0
  Gd  Gd3  1  0.87340060  0.85178230  0.00000000  1.0
  Tc  Tc4  1  0.63320311  0.08700058  0.00000000  1.0
  Tc  Tc5  1  0.36739666  0.91394715  0.00000000  1.0
  Tc  Tc6  1  0.12846139  0.41534902  0.00000000  1.0
  B  B7  1  0.78482290  0.18405552  0.50000000  1.0
  B  B8  1  0.21613059  0.81646718  0.50000000  1.0
  B  B9  1  0.28478488  0.31539066  0.50000000  1.0
  B  B10  1  0.71296017  0.68585751  0.50000000  1.0
  B  B11  1  0.86218867  0.03176171  0.50000000  1.0
  B  B12  1  0.13801054  0.96880753  0.50000000  1.0
  B  B13  1  0.36300164  0.46697398  0.50000000  1.0
  B  B14  1  0.63456393  0.53100625  0.50000000  1.0
  B  B15  1  0.88805278  0.45137164  0.50000000  1.0
  B  B16  1  0.11560548  0.54557721  0.50000000  1.0
  B  B17  1  0.38751754  0.04682146  0.50000000  1.0
  B  B18  1  0.61272017  0.95387393  0.50000000  1.0
  B  B19  1  0.97806773  0.30768122  0.50000000  1.0
  B  B20  1  0.02442317  0.69259180  0.50000000  1.0
  B  B21  1  0.47625507  0.19103878  0.50000000  1.0
  B  B22  1  0.52288878  0.80967139  0.50000000  1.0
  Mo  Mo23  1  0.87086986  0.58403829  0.00000000  1.0