# generated using pymatgen
data_Tb4Zr3AlIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45723272
_cell_length_b   7.09961666
_cell_length_c   8.18769147
_cell_angle_alpha   93.78796248
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Zr3AlIr4
_chemical_formula_sum   'Tb4 Zr3 Al1 Ir4'
_cell_volume   258.53054884
_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  0.25000000  0.98440679  0.31369676  1.0
  Tb  Tb1  1  0.25000000  0.46013141  0.16846431  1.0
  Tb  Tb2  1  0.75000000  0.03218916  0.68590762  1.0
  Tb  Tb3  1  0.75000000  0.50695570  0.83777824  1.0
  Zr  Zr4  1  0.25000000  0.36807070  0.57417274  1.0
  Zr  Zr5  1  0.25000000  0.86046549  0.93502080  1.0
  Zr  Zr6  1  0.75000000  0.63959847  0.42428854  1.0
  Al  Al7  1  0.75000000  0.14010169  0.06955177  1.0
  Ir  Ir8  1  0.25000000  0.22677296  0.88485291  1.0
  Ir  Ir9  1  0.25000000  0.73930026  0.59847508  1.0
  Ir  Ir10  1  0.75000000  0.77413550  0.11140330  1.0
  Ir  Ir11  1  0.75000000  0.26787387  0.39638793  1.0