# generated using pymatgen
data_Tb3Ni2Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26155663
_cell_length_b   5.26155616
_cell_length_c   8.95235048
_cell_angle_alpha   72.91054433
_cell_angle_beta   72.91054530
_cell_angle_gamma   60.00000872
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ni2Ir7
_chemical_formula_sum   'Tb3 Ni2 Ir7'
_cell_volume   201.89848563
_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  0.14009121  0.14009121  0.57972737  1.0
  Tb  Tb1  1  0.85990879  0.85990879  0.42027263  1.0
  Tb  Tb2  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.33338880  0.33338880  0.99983261  1.0
  Ni  Ni4  1  0.66661120  0.66661120  0.00016739  1.0
  Ir  Ir5  1  0.07765205  0.58032857  0.76169081  1.0
  Ir  Ir6  1  0.58032857  0.58032857  0.76169081  1.0
  Ir  Ir7  1  0.58032857  0.07765205  0.76169081  1.0
  Ir  Ir8  1  0.92234795  0.41967143  0.23830919  1.0
  Ir  Ir9  1  0.41967143  0.41967143  0.23830919  1.0
  Ir  Ir10  1  0.41967143  0.92234795  0.23830919  1.0
  Ir  Ir11  1  0.50000000  0.50000000  0.50000000  1.0