# generated using pymatgen
data_Th(AsRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33857633
_cell_length_b   4.33857633
_cell_length_c   9.74313365
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th(AsRh)2
_chemical_formula_sum   'Th2 As4 Rh4'
_cell_volume   183.39738775
_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
  Th  Th0  1  0.00000000  0.50000000  0.24968389  1.0
  Th  Th1  1  0.50000000  0.00000000  0.75031611  1.0
  As  As2  1  0.00000000  0.00000000  0.50000000  1.0
  As  As3  1  0.50000000  0.50000000  0.50000000  1.0
  As  As4  1  0.00000000  0.50000000  0.86457594  1.0
  As  As5  1  0.50000000  0.00000000  0.13542406  1.0
  Rh  Rh6  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh7  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.50000000  0.61621114  1.0
  Rh  Rh9  1  0.50000000  0.00000000  0.38378886  1.0