# generated using pymatgen
data_Tb3ZrIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62272281
_cell_length_b   7.10592766
_cell_length_c   8.50262173
_cell_angle_alpha   91.10290415
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3ZrIr2
_chemical_formula_sum   'Tb6 Zr2 Ir4'
_cell_volume   279.24861471
_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  0.75000000  0.14669508  0.08183177  1.0
  Tb  Tb1  1  0.25000000  0.85330492  0.91816823  1.0
  Tb  Tb2  1  0.75000000  0.50692553  0.82531349  1.0
  Tb  Tb3  1  0.25000000  0.49307447  0.17468651  1.0
  Tb  Tb4  1  0.75000000  0.01790734  0.66880906  1.0
  Tb  Tb5  1  0.25000000  0.98209266  0.33119094  1.0
  Zr  Zr6  1  0.75000000  0.63718827  0.42315975  1.0
  Zr  Zr7  1  0.25000000  0.36281173  0.57684025  1.0
  Ir  Ir8  1  0.75000000  0.26699997  0.42319206  1.0
  Ir  Ir9  1  0.25000000  0.73300003  0.57680794  1.0
  Ir  Ir10  1  0.75000000  0.74449648  0.10478815  1.0
  Ir  Ir11  1  0.25000000  0.25550352  0.89521185  1.0