# generated using pymatgen
data_Th3Cu2(Si2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15497533
_cell_length_b   4.07387270
_cell_length_c   12.45090313
_cell_angle_alpha   99.41575142
_cell_angle_beta   99.60498019
_cell_angle_gamma   90.00001814
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3Cu2(Si2Rh)2
_chemical_formula_sum   'Th3 Cu2 Si4 Rh2'
_cell_volume   204.91961541
_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  0.85279351  0.35279351  0.70558902  1.0
  Th  Th1  1  0.14720649  0.64720649  0.29441098  1.0
  Th  Th2  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu3  1  0.59708594  0.09708594  0.19417188  1.0
  Cu  Cu4  1  0.40291406  0.90291406  0.80582812  1.0
  Si  Si5  1  0.45047857  0.45047857  0.90095813  1.0
  Si  Si6  1  0.54952143  0.54952143  0.09904187  1.0
  Si  Si7  1  0.69561680  0.19561680  0.39123361  1.0
  Si  Si8  1  0.30438320  0.80438320  0.60876639  1.0
  Rh  Rh9  1  0.24949462  0.24949462  0.49898825  1.0
  Rh  Rh10  1  0.75050538  0.75050538  0.50101175  1.0