# generated using pymatgen
data_Tb2B10Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16938896
_cell_length_b   5.67584220
_cell_length_c   11.32751202
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2B10Ir
_chemical_formula_sum   'Tb4 B20 Ir2'
_cell_volume   268.06323607
_cell_formula_units_Z   2
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  0.50000000  0.20677135  0.36591605  1.0
  Tb  Tb1  1  0.50000000  0.79322865  0.63408395  1.0
  Tb  Tb2  1  0.50000000  0.29322865  0.86591605  1.0
  Tb  Tb3  1  0.50000000  0.70677135  0.13408395  1.0
  B  B4  1  0.00000000  0.38142627  0.04256693  1.0
  B  B5  1  0.00000000  0.61857373  0.95743307  1.0
  B  B6  1  0.00000000  0.11857373  0.54256693  1.0
  B  B7  1  0.00000000  0.88142627  0.45743307  1.0
  B  B8  1  0.00000000  0.36338596  0.19717368  1.0
  B  B9  1  0.00000000  0.63661404  0.80282632  1.0
  B  B10  1  0.00000000  0.13661404  0.69717368  1.0
  B  B11  1  0.00000000  0.86338596  0.30282632  1.0
  B  B12  1  0.00000000  0.05567695  0.19308031  1.0
  B  B13  1  0.00000000  0.94432305  0.80691969  1.0
  B  B14  1  0.00000000  0.44432305  0.69308031  1.0
  B  B15  1  0.00000000  0.55567695  0.30691969  1.0
  B  B16  1  0.30113565  0.21959724  0.11909551  1.0
  B  B17  1  0.69886435  0.78040276  0.88090449  1.0
  B  B18  1  0.30113565  0.78040276  0.88090449  1.0
  B  B19  1  0.69886435  0.28040276  0.61909551  1.0
  B  B20  1  0.69886435  0.21959724  0.11909551  1.0
  B  B21  1  0.30113565  0.71959724  0.38090449  1.0
  B  B22  1  0.69886435  0.71959724  0.38090449  1.0
  B  B23  1  0.30113565  0.28040276  0.61909551  1.0
  Ir  Ir24  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir25  1  0.00000000  0.50000000  0.50000000  1.0