# generated using pymatgen
data_Th4CuSi6Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23867979
_cell_length_b   8.14064030
_cell_length_c   5.90595154
_cell_angle_alpha   69.75440801
_cell_angle_beta   67.98003637
_cell_angle_gamma   42.26555475
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4CuSi6Rh
_chemical_formula_sum   'Th4 Cu1 Si6 Rh1'
_cell_volume   245.47283774
_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  0.75085940  0.75085940  0.74914060  1.0
  Th  Th1  1  0.75318821  0.24402434  0.75597566  1.0
  Th  Th2  1  0.25085940  0.25085940  0.24914060  1.0
  Th  Th3  1  0.24402434  0.75318821  0.24681179  1.0
  Cu  Cu4  1  0.66547426  0.66547426  0.33452574  1.0
  Si  Si5  1  0.83187281  0.33758761  0.16812719  1.0
  Si  Si6  1  0.66512340  0.16814878  0.33487660  1.0
  Si  Si7  1  0.16814878  0.66512340  0.83185122  1.0
  Si  Si8  1  0.33758761  0.83187281  0.66241239  1.0
  Si  Si9  1  0.16857720  0.16857720  0.83142280  1.0
  Si  Si10  1  0.82986259  0.82986259  0.17013741  1.0
  Rh  Rh11  1  0.33441900  0.33441900  0.66558100  1.0