# generated using pymatgen
data_Th2CuSi4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.58053625
_cell_length_b   8.58053768
_cell_length_c   4.17025883
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   151.47056978
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2CuSi4Rh
_chemical_formula_sum   'Th2 Cu1 Si4 Rh1'
_cell_volume   146.64438935
_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  0.60136375  0.39863625  0.25000000  1.0
  Th  Th1  1  0.39103008  0.60896992  0.75000000  1.0
  Cu  Cu2  1  0.82448874  0.17551126  0.25000000  1.0
  Si  Si3  1  0.96415103  0.03584897  0.25000000  1.0
  Si  Si4  1  0.03721100  0.96278900  0.75000000  1.0
  Si  Si5  1  0.25179866  0.74820134  0.25000000  1.0
  Si  Si6  1  0.74888977  0.25111023  0.75000000  1.0
  Rh  Rh7  1  0.18106797  0.81893203  0.75000000  1.0