# generated using pymatgen
data_TbZnPIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95197043
_cell_length_b   3.95197043
_cell_length_c   10.68697225
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbZnPIr2
_chemical_formula_sum   'Tb2 Zn2 P2 Ir4'
_cell_volume   166.90988411
_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  0.00000000  0.50000000  0.24766324  1.0
  Tb  Tb1  1  0.50000000  0.00000000  0.75233676  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn3  1  0.50000000  0.50000000  0.50000000  1.0
  P  P4  1  0.00000000  0.50000000  0.87348755  1.0
  P  P5  1  0.50000000  0.00000000  0.12651245  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir7  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.50000000  0.66169289  1.0
  Ir  Ir9  1  0.50000000  0.00000000  0.33830711  1.0