# generated using pymatgen
data_Tb2B4IrRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68349035
_cell_length_b   5.91765021
_cell_length_c   5.51737637
_cell_angle_alpha   71.43424798
_cell_angle_beta   57.07001704
_cell_angle_gamma   51.84199596
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2B4IrRu3
_chemical_formula_sum   'Tb2 B4 Ir1 Ru3'
_cell_volume   143.96681609
_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
  Tb  Tb0  1  0.49899838  0.49899838  0.50100162  1.0
  Tb  Tb1  1  0.74934426  0.74934426  0.75065574  1.0
  B  B2  1  0.18393903  0.81405964  0.18485471  1.0
  B  B3  1  0.06454091  0.43913923  0.05848898  1.0
  B  B4  1  0.81405964  0.18393803  0.81714662  1.0
  B  B5  1  0.43913923  0.06454091  0.43783087  1.0
  Ir  Ir6  1  0.11352305  0.11352305  0.38647695  1.0
  Ru  Ru7  1  0.86289391  0.86289391  0.13710609  1.0
  Ru  Ru8  1  0.13696853  0.13696853  0.86303147  1.0
  Ru  Ru9  1  0.38659405  0.38659405  0.11340595  1.0