# generated using pymatgen
data_Tb2Ga5Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.53009671
_cell_length_b   8.53009704
_cell_length_c   8.53009698
_cell_angle_alpha   141.08164762
_cell_angle_beta   109.53614833
_cell_angle_gamma   83.54380690
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ga5Ir3
_chemical_formula_sum   'Tb4 Ga10 Ir6'
_cell_volume   355.84222121
_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  0.41198755  0.64038920  0.77159936  1.0
  Tb  Tb1  1  0.58801245  0.35961080  0.22840064  1.0
  Tb  Tb2  1  0.13121016  0.85961080  0.27159936  1.0
  Tb  Tb3  1  0.86878984  0.14038920  0.72840064  1.0
  Ga  Ga4  1  0.73623139  0.91195536  0.82427703  1.0
  Ga  Ga5  1  0.26376861  0.08804464  0.17572297  1.0
  Ga  Ga6  1  0.91232167  0.58804464  0.32427703  1.0
  Ga  Ga7  1  0.08767833  0.41195536  0.67572297  1.0
  Ga  Ga8  1  0.20384452  0.95384452  0.75000000  1.0
  Ga  Ga9  1  0.79615548  0.54615548  0.75000000  1.0
  Ga  Ga10  1  0.79615548  0.04615548  0.25000000  1.0
  Ga  Ga11  1  0.20384452  0.45384452  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
  Ir  Ir14  1  0.00000000  0.75000000  0.75000000  1.0
  Ir  Ir15  1  0.00000000  0.25000000  0.25000000  1.0
  Ir  Ir16  1  0.44107526  0.84955314  0.59152112  1.0
  Ir  Ir17  1  0.55892474  0.15044686  0.40847888  1.0
  Ir  Ir18  1  0.74196898  0.65044686  0.09152112  1.0
  Ir  Ir19  1  0.25803102  0.34955314  0.90847888  1.0