# generated using pymatgen
data_Gd4Tc3B16Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60496582
_cell_length_b   5.98435874
_cell_length_c   11.58181863
_cell_angle_alpha   89.88627325
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd4Tc3B16Ru
_chemical_formula_sum   'Gd4 Tc3 B16 Ru1'
_cell_volume   249.85881429
_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  0.00000000  0.12815069  0.64937235  1.0
  Gd  Gd1  1  0.00000000  0.87243764  0.35169414  1.0
  Gd  Gd2  1  0.00000000  0.62640013  0.84790206  1.0
  Gd  Gd3  1  0.00000000  0.37345617  0.15120423  1.0
  Tc  Tc4  1  0.00000000  0.12962139  0.91469551  1.0
  Tc  Tc5  1  0.00000000  0.86964288  0.08635473  1.0
  Tc  Tc6  1  0.00000000  0.63755870  0.58966405  1.0
  B  B7  1  0.50000000  0.47522277  0.69082690  1.0
  B  B8  1  0.50000000  0.52481728  0.30906913  1.0
  B  B9  1  0.50000000  0.97854384  0.80878474  1.0
  B  B10  1  0.50000000  0.02242261  0.19145277  1.0
  B  B11  1  0.50000000  0.28513977  0.81570011  1.0
  B  B12  1  0.50000000  0.71383006  0.18435410  1.0
  B  B13  1  0.50000000  0.78609391  0.68448745  1.0
  B  B14  1  0.50000000  0.21333321  0.31595043  1.0
  B  B15  1  0.50000000  0.36236029  0.96843024  1.0
  B  B16  1  0.50000000  0.63713809  0.03179918  1.0
  B  B17  1  0.50000000  0.86305126  0.53077489  1.0
  B  B18  1  0.50000000  0.13795634  0.46858200  1.0
  B  B19  1  0.50000000  0.38802090  0.54615652  1.0
  B  B20  1  0.50000000  0.61208172  0.45329061  1.0
  B  B21  1  0.50000000  0.88716091  0.95334727  1.0
  B  B22  1  0.50000000  0.11247783  0.04709339  1.0
  Ru  Ru23  1  0.00000000  0.36308060  0.40900819  1.0