# generated using pymatgen
data_GdTmB6Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64986330
_cell_length_b   9.10671302
_cell_length_c   11.49388852
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdTmB6Ru
_chemical_formula_sum   'Gd4 Tm4 B24 Ru4'
_cell_volume   382.03682782
_cell_formula_units_Z   4
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  0.32192331  0.41434068  1.0
  Gd  Gd1  1  0.00000000  0.67807669  0.58565932  1.0
  Gd  Gd2  1  0.00000000  0.82192331  0.08565932  1.0
  Gd  Gd3  1  0.00000000  0.17807669  0.91434068  1.0
  Tm  Tm4  1  0.00000000  0.94408184  0.37247283  1.0
  Tm  Tm5  1  0.00000000  0.05591816  0.62752717  1.0
  Tm  Tm6  1  0.00000000  0.44408184  0.12752717  1.0
  Tm  Tm7  1  0.00000000  0.55591816  0.87247283  1.0
  B  B8  1  0.50000000  0.55505392  0.43178221  1.0
  B  B9  1  0.50000000  0.44494608  0.56821779  1.0
  B  B10  1  0.50000000  0.05505392  0.06821779  1.0
  B  B11  1  0.50000000  0.94494608  0.93178221  1.0
  B  B12  1  0.50000000  0.74940766  0.41861474  1.0
  B  B13  1  0.50000000  0.25059234  0.58138526  1.0
  B  B14  1  0.50000000  0.24940766  0.08138526  1.0
  B  B15  1  0.50000000  0.75059234  0.91861474  1.0
  B  B16  1  0.50000000  0.79097903  0.26608012  1.0
  B  B17  1  0.50000000  0.20902097  0.73391988  1.0
  B  B18  1  0.50000000  0.29097903  0.23391988  1.0
  B  B19  1  0.50000000  0.70902097  0.76608012  1.0
  B  B20  1  0.50000000  0.63095059  0.18473101  1.0
  B  B21  1  0.50000000  0.36904941  0.81526899  1.0
  B  B22  1  0.50000000  0.13095059  0.31526899  1.0
  B  B23  1  0.50000000  0.86904941  0.68473101  1.0
  B  B24  1  0.50000000  0.98421451  0.21344718  1.0
  B  B25  1  0.50000000  0.01578549  0.78655282  1.0
  B  B26  1  0.50000000  0.48421451  0.28655282  1.0
  B  B27  1  0.50000000  0.51578549  0.71344718  1.0
  B  B28  1  0.50000000  0.60532542  0.02880038  1.0
  B  B29  1  0.50000000  0.39467458  0.97119962  1.0
  B  B30  1  0.50000000  0.10532542  0.47119962  1.0
  B  B31  1  0.50000000  0.89467458  0.52880038  1.0
  Ru  Ru32  1  0.00000000  0.63890998  0.31991017  1.0
  Ru  Ru33  1  0.00000000  0.36109002  0.68008983  1.0
  Ru  Ru34  1  0.00000000  0.13890998  0.18008983  1.0
  Ru  Ru35  1  0.00000000  0.86109002  0.81991017  1.0