# generated using pymatgen
data_Th5Zr3(As3Rh4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.28081160
_cell_length_b   13.28081130
_cell_length_c   4.08732711
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000075
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th5Zr3(As3Rh4)4
_chemical_formula_sum   'Th5 Zr3 As12 Rh16'
_cell_volume   624.33724780
_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  0.18764371  0.18764371  0.50000000  1.0
  Th  Th1  1  0.81235629  0.00000000  0.50000000  1.0
  Th  Th2  1  1.00000000  0.81235629  0.50000000  1.0
  Th  Th3  1  0.33333300  0.66666700  0.00000000  1.0
  Th  Th4  1  0.66666700  0.33333300  0.00000000  1.0
  Zr  Zr5  1  0.55849843  0.55849843  0.00000000  1.0
  Zr  Zr6  1  0.44150157  0.00000000  0.00000000  1.0
  Zr  Zr7  1  1.00000000  0.44150157  0.00000000  1.0
  As  As8  1  0.82312503  0.82312503  0.00000000  1.0
  As  As9  1  0.17687497  0.00000000  0.00000000  1.0
  As  As10  1  1.00000000  0.17687497  0.00000000  1.0
  As  As11  1  0.16595302  0.48167217  0.50000000  1.0
  As  As12  1  0.51832783  0.68428085  0.50000000  1.0
  As  As13  1  0.31571915  0.83404698  0.50000000  1.0
  As  As14  1  0.68428085  0.51832783  0.50000000  1.0
  As  As15  1  0.83404698  0.31571915  0.50000000  1.0
  As  As16  1  0.48167217  0.16595302  0.50000000  1.0
  As  As17  1  0.36052258  0.36052258  0.00000000  1.0
  As  As18  1  0.63947742  0.00000000  0.00000000  1.0
  As  As19  1  1.00000000  0.63947742  0.00000000  1.0
  Rh  Rh20  1  0.71947923  0.71947923  0.50000000  1.0
  Rh  Rh21  1  0.28052077  0.00000000  0.50000000  1.0
  Rh  Rh22  1  0.00000000  0.28052077  0.50000000  1.0
  Rh  Rh23  1  0.17694616  0.37328612  0.00000000  1.0
  Rh  Rh24  1  0.62671388  0.80365904  0.00000000  1.0
  Rh  Rh25  1  0.19634096  0.82305384  0.00000000  1.0
  Rh  Rh26  1  0.80365904  0.62671388  0.00000000  1.0
  Rh  Rh27  1  0.82305384  0.19634096  0.00000000  1.0
  Rh  Rh28  1  0.37328612  0.17694616  0.00000000  1.0
  Rh  Rh29  1  0.35334811  0.48480130  0.50000000  1.0
  Rh  Rh30  1  0.51519870  0.86854782  0.50000000  1.0
  Rh  Rh31  1  0.13145218  0.64665189  0.50000000  1.0
  Rh  Rh32  1  0.86854782  0.51519870  0.50000000  1.0
  Rh  Rh33  1  0.64665189  0.13145218  0.50000000  1.0
  Rh  Rh34  1  0.48480130  0.35334811  0.50000000  1.0
  Rh  Rh35  1  0.00000000  0.00000000  0.00000000  1.0