# generated using pymatgen
data_Tb2Ga5TcIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.62041157
_cell_length_b   8.62041250
_cell_length_c   8.62041169
_cell_angle_alpha   142.60566012
_cell_angle_beta   108.98882150
_cell_angle_gamma   83.11607578
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ga5TcIr2
_chemical_formula_sum   'Tb4 Ga10 Tc2 Ir4'
_cell_volume   356.97824023
_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  0.41387953  0.64018767  0.77369286  1.0
  Tb  Tb1  1  0.58612047  0.35981233  0.22630714  1.0
  Tb  Tb2  1  0.13350620  0.85981233  0.27369286  1.0
  Tb  Tb3  1  0.86649380  0.14018767  0.72630714  1.0
  Ga  Ga4  1  0.72836267  0.91075069  0.81761398  1.0
  Ga  Ga5  1  0.27163733  0.08924931  0.18238602  1.0
  Ga  Ga6  1  0.90686328  0.58924931  0.31761398  1.0
  Ga  Ga7  1  0.09313672  0.41075069  0.68238602  1.0
  Ga  Ga8  1  0.20187615  0.95187615  0.75000000  1.0
  Ga  Ga9  1  0.79812385  0.54812385  0.75000000  1.0
  Ga  Ga10  1  0.79812385  0.04812385  0.25000000  1.0
  Ga  Ga11  1  0.20187615  0.45187615  0.25000000  1.0
  Ga  Ga12  1  0.50000000  0.75000000  0.25000000  1.0
  Ga  Ga13  1  0.50000000  0.25000000  0.75000000  1.0
  Tc  Tc14  1  0.00000000  0.75000000  0.75000000  1.0
  Tc  Tc15  1  0.00000000  0.25000000  0.25000000  1.0
  Ir  Ir16  1  0.43703595  0.84898085  0.58805410  1.0
  Ir  Ir17  1  0.56296405  0.15101915  0.41194590  1.0
  Ir  Ir18  1  0.73907325  0.65101915  0.08805410  1.0
  Ir  Ir19  1  0.26092675  0.34898085  0.91194590  1.0