# generated using pymatgen
data_Tb2Ga2NiIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30713004
_cell_length_b   6.76010473
_cell_length_c   7.56318572
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ga2NiIr
_chemical_formula_sum   'Tb4 Ga4 Ni2 Ir2'
_cell_volume   220.21463233
_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  0.25000000  0.02581439  0.81282855  1.0
  Tb  Tb1  1  0.25000000  0.52581439  0.68717145  1.0
  Tb  Tb2  1  0.75000000  0.97795247  0.19049215  1.0
  Tb  Tb3  1  0.75000000  0.47795247  0.30950785  1.0
  Ga  Ga4  1  0.25000000  0.16007062  0.43908477  1.0
  Ga  Ga5  1  0.25000000  0.66007062  0.06091523  1.0
  Ga  Ga6  1  0.75000000  0.84450853  0.57714540  1.0
  Ga  Ga7  1  0.75000000  0.34450853  0.92285460  1.0
  Ni  Ni8  1  0.75000000  0.21819796  0.61239073  1.0
  Ni  Ni9  1  0.75000000  0.71819796  0.88760927  1.0
  Ir  Ir10  1  0.25000000  0.77345501  0.38978061  1.0
  Ir  Ir11  1  0.25000000  0.27345501  0.11021939  1.0