# generated using pymatgen
data_Th2GeRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16351607
_cell_length_b   5.91915646
_cell_length_c   11.43796050
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2GeRh5
_chemical_formula_sum   'Th4 Ge2 Rh10'
_cell_volume   281.88285275
_cell_formula_units_Z   2
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  0.50000000  0.17990119  0.64129315  1.0
  Th  Th1  1  0.50000000  0.82009881  0.35870685  1.0
  Th  Th2  1  0.50000000  0.67990119  0.85870685  1.0
  Th  Th3  1  0.50000000  0.32009881  0.14129315  1.0
  Ge  Ge4  1  0.00000000  0.50000000  0.50000000  1.0
  Ge  Ge5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.50000000  0.18392518  0.89686935  1.0
  Rh  Rh7  1  0.50000000  0.81607482  0.10313065  1.0
  Rh  Rh8  1  0.50000000  0.68392518  0.60313065  1.0
  Rh  Rh9  1  0.50000000  0.31607482  0.39686935  1.0
  Rh  Rh10  1  0.00000000  0.43758785  0.74091606  1.0
  Rh  Rh11  1  0.00000000  0.56241215  0.25908394  1.0
  Rh  Rh12  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh13  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh14  1  0.00000000  0.06241215  0.24091606  1.0
  Rh  Rh15  1  0.00000000  0.93758785  0.75908394  1.0