# generated using pymatgen
data_Gd4Tc3B8Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32641354
_cell_length_b   5.96261167
_cell_length_c   6.44536071
_cell_angle_alpha   90.11629854
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd4Tc3B8Ru
_chemical_formula_sum   'Gd4 Tc3 B8 Ru1'
_cell_volume   204.69995170
_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  0.25000000  0.01244497  0.34147103  1.0
  Gd  Gd1  1  0.25000000  0.51084619  0.15969742  1.0
  Gd  Gd2  1  0.75000000  0.98871548  0.65801592  1.0
  Gd  Gd3  1  0.75000000  0.48762780  0.84050889  1.0
  Tc  Tc4  1  0.25000000  0.18100328  0.81468286  1.0
  Tc  Tc5  1  0.25000000  0.67930886  0.68518229  1.0
  Tc  Tc6  1  0.75000000  0.82050193  0.18616339  1.0
  B  B7  1  0.08075093  0.37370343  0.54009851  1.0
  B  B8  1  0.42027008  0.87311331  0.96152500  1.0
  B  B9  1  0.58125913  0.62747195  0.46118597  1.0
  B  B10  1  0.91882867  0.12727002  0.03757479  1.0
  B  B11  1  0.91874087  0.62747195  0.46118597  1.0
  B  B12  1  0.58117133  0.12727002  0.03757479  1.0
  B  B13  1  0.41924907  0.37370343  0.54009851  1.0
  B  B14  1  0.07972992  0.87311331  0.96152500  1.0
  Ru  Ru15  1  0.75000000  0.31643308  0.31351067  1.0