# generated using pymatgen
data_Th3ZnGe2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22893963
_cell_length_b   7.28492083
_cell_length_c   4.01612779
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.25650664
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3ZnGe2Rh3
_chemical_formula_sum   'Th3 Zn1 Ge2 Rh3'
_cell_volume   182.68767219
_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  0.40986231  0.41184347  0.50000000  1.0
  Th  Th1  1  0.59013769  0.00198116  0.50000000  1.0
  Th  Th2  1  0.00000000  0.58384943  0.50000000  1.0
  Zn  Zn3  1  1.00000000  0.24122987  0.00000000  1.0
  Ge  Ge4  1  0.75745527  0.76200143  0.00000000  1.0
  Ge  Ge5  1  0.24254473  0.00454616  0.00000000  1.0
  Rh  Rh6  1  0.66048401  0.33589705  0.00000000  1.0
  Rh  Rh7  1  0.33951599  0.67541404  0.00000000  1.0
  Rh  Rh8  1  1.00000000  0.98323940  0.50000000  1.0