# generated using pymatgen
data_ThGe2(AsRh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17003548
_cell_length_b   7.17003581
_cell_length_c   3.87917290
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.47883819
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThGe2(AsRh3)2
_chemical_formula_sum   'Th1 Ge2 As2 Rh6'
_cell_volume   173.60780875
_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  0.99795663  0.00204337  0.00000000  1.0
  Ge  Ge1  1  0.80210696  0.19789304  0.50000000  1.0
  Ge  Ge2  1  0.33370887  0.66629113  0.00000000  1.0
  As  As3  1  0.38978947  0.19254256  0.50000000  1.0
  As  As4  1  0.80745744  0.61021053  0.50000000  1.0
  Rh  Rh5  1  0.19868057  0.80131943  0.50000000  1.0
  Rh  Rh6  1  0.19746270  0.39464690  0.50000000  1.0
  Rh  Rh7  1  0.53366194  0.06664068  0.00000000  1.0
  Rh  Rh8  1  0.93335932  0.46633806  0.00000000  1.0
  Rh  Rh9  1  0.53379399  0.46620601  0.00000000  1.0
  Rh  Rh10  1  0.60535310  0.80253730  0.50000000  1.0