# generated using pymatgen
data_Th4Zn4IrRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05348267
_cell_length_b   7.12549888
_cell_length_c   8.39184798
_cell_angle_alpha   90.14508356
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4Zn4IrRh3
_chemical_formula_sum   'Th4 Zn4 Ir1 Rh3'
_cell_volume   242.38169208
_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
  Th  Th0  1  0.25000000  0.55422660  0.18737483  1.0
  Th  Th1  1  0.75000000  0.44662315  0.81375091  1.0
  Th  Th2  1  0.75000000  0.94561822  0.68826514  1.0
  Th  Th3  1  0.25000000  0.05428310  0.31345013  1.0
  Zn  Zn4  1  0.25000000  0.61903257  0.55741679  1.0
  Zn  Zn5  1  0.75000000  0.38129595  0.44238451  1.0
  Zn  Zn6  1  0.75000000  0.87922744  0.05894956  1.0
  Zn  Zn7  1  0.25000000  0.12002905  0.94211534  1.0
  Ir  Ir8  1  0.25000000  0.73850262  0.87141310  1.0
  Rh  Rh9  1  0.75000000  0.26101115  0.12726914  1.0
  Rh  Rh10  1  0.75000000  0.76243250  0.37276249  1.0
  Rh  Rh11  1  0.25000000  0.23771765  0.62484805  1.0