# generated using pymatgen
data_TbGa2Ni2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11670569
_cell_length_b   8.83381373
_cell_length_c   8.83381271
_cell_angle_alpha   60.02973759
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbGa2Ni2Ir
_chemical_formula_sum   'Tb3 Ga6 Ni6 Ir3'
_cell_volume   278.29598254
_cell_formula_units_Z   3
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  0.33341016  0.33344104  1.0
  Tb  Tb1  1  0.50000000  0.66655896  0.66658984  1.0
  Tb  Tb2  1  0.00000000  0.99977414  0.00022586  1.0
  Ga  Ga3  1  0.50000000  0.71995787  0.28004213  1.0
  Ga  Ga4  1  0.50000000  0.28023819  0.00016725  1.0
  Ga  Ga5  1  0.50000000  0.99983275  0.71976181  1.0
  Ga  Ga6  1  0.00000000  0.46823791  0.53176209  1.0
  Ga  Ga7  1  0.00000000  0.53192728  0.99979312  1.0
  Ga  Ga8  1  0.00000000  0.00020688  0.46807272  1.0
  Ni  Ni9  1  0.00000000  0.21634791  0.16505022  1.0
  Ni  Ni10  1  0.00000000  0.16494181  0.61888543  1.0
  Ni  Ni11  1  0.00000000  0.61854942  0.21619618  1.0
  Ni  Ni12  1  0.00000000  0.83494878  0.78365209  1.0
  Ni  Ni13  1  0.00000000  0.38111457  0.83505819  1.0
  Ni  Ni14  1  0.00000000  0.78380382  0.38145058  1.0
  Ir  Ir15  1  0.50000000  0.28754211  0.71245789  1.0
  Ir  Ir16  1  0.50000000  0.71239136  0.99988294  1.0
  Ir  Ir17  1  0.50000000  0.00011706  0.28760864  1.0