# generated using pymatgen
data_Th2B10Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19615518
_cell_length_b   5.72360892
_cell_length_c   11.43419273
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2B10Rh
_chemical_formula_sum   'Th4 B20 Rh2'
_cell_volume   274.61673575
_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  0.29677509  0.86400316  1.0
  Th  Th1  1  0.50000000  0.70322491  0.13599684  1.0
  Th  Th2  1  0.50000000  0.79677509  0.63599684  1.0
  Th  Th3  1  0.50000000  0.20322491  0.36400316  1.0
  B  B4  1  0.00000000  0.11878192  0.54289176  1.0
  B  B5  1  0.00000000  0.88121808  0.45710824  1.0
  B  B6  1  0.00000000  0.61878192  0.95710824  1.0
  B  B7  1  0.00000000  0.38121808  0.04289176  1.0
  B  B8  1  0.00000000  0.13753174  0.69737600  1.0
  B  B9  1  0.00000000  0.86246826  0.30262400  1.0
  B  B10  1  0.30180498  0.21652551  0.11872312  1.0
  B  B11  1  0.30180498  0.78347449  0.88127688  1.0
  B  B12  1  0.69819502  0.71652551  0.38127688  1.0
  B  B13  1  0.69819502  0.28347449  0.61872312  1.0
  B  B14  1  0.69819502  0.78347449  0.88127688  1.0
  B  B15  1  0.69819502  0.21652551  0.11872312  1.0
  B  B16  1  0.30180498  0.28347449  0.61872312  1.0
  B  B17  1  0.30180498  0.71652551  0.38127688  1.0
  B  B18  1  0.00000000  0.05341683  0.19245374  1.0
  B  B19  1  0.00000000  0.94658317  0.80754626  1.0
  B  B20  1  0.00000000  0.55341683  0.30754626  1.0
  B  B21  1  0.00000000  0.44658317  0.69245374  1.0
  B  B22  1  0.00000000  0.36246826  0.19737600  1.0
  B  B23  1  0.00000000  0.63753174  0.80262400  1.0
  Rh  Rh24  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh25  1  0.00000000  0.00000000  0.00000000  1.0