# generated using pymatgen
data_Th4ZrNbRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90969939
_cell_length_b   5.90969852
_cell_length_c   8.80643354
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.35708665
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4ZrNbRh10
_chemical_formula_sum   'Th4 Zr1 Nb1 Rh10'
_cell_volume   300.43534764
_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  0.79196962  0.20896009  0.49945736  1.0
  Th  Th1  1  0.20896009  0.79196962  0.00054264  1.0
  Th  Th2  1  0.20896009  0.79196962  0.49945736  1.0
  Th  Th3  1  0.79196962  0.20896009  0.00054264  1.0
  Zr  Zr4  1  0.38507018  0.38507018  0.25000000  1.0
  Nb  Nb5  1  0.61087208  0.61087208  0.75000000  1.0
  Rh  Rh6  1  0.68367852  0.68367852  0.04950863  1.0
  Rh  Rh7  1  0.68367852  0.68367852  0.45049137  1.0
  Rh  Rh8  1  0.32932727  0.32932727  0.92849230  1.0
  Rh  Rh9  1  0.32932727  0.32932727  0.57150770  1.0
  Rh  Rh10  1  0.49558881  0.00551202  0.75000000  1.0
  Rh  Rh11  1  0.50561848  0.97517458  0.25000000  1.0
  Rh  Rh12  1  0.99628148  0.99628148  0.25000000  1.0
  Rh  Rh13  1  0.99800837  0.99800837  0.75000000  1.0
  Rh  Rh14  1  0.00551202  0.49558881  0.75000000  1.0
  Rh  Rh15  1  0.97517458  0.50561848  0.25000000  1.0