# generated using pymatgen
data_Nd5Tm3(Si3Rh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19676255
_cell_length_b   8.19679815
_cell_length_c   8.14454865
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99945923
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5Tm3(Si3Rh)4
_chemical_formula_sum   'Nd5 Tm3 Si12 Rh4'
_cell_volume   473.89989765
_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
  Nd  Nd0  1  0.00000183  0.99999822  0.25000000  1.0
  Nd  Nd1  1  0.99999769  0.00000236  0.75000000  1.0
  Nd  Nd2  1  0.50015710  0.49984303  0.25000000  1.0
  Nd  Nd3  1  0.50015881  0.00031547  0.25000000  1.0
  Nd  Nd4  1  0.99968432  0.49984098  0.25000000  1.0
  Tm  Tm5  1  0.49884893  0.50115097  0.75000000  1.0
  Tm  Tm6  1  0.49884515  0.99769554  0.75000000  1.0
  Tm  Tm7  1  0.00230458  0.50115490  0.75000000  1.0
  Si  Si8  1  0.16742684  0.83257391  0.50595464  1.0
  Si  Si9  1  0.16743290  0.33486301  0.50596224  1.0
  Si  Si10  1  0.66513842  0.83256819  0.50596293  1.0
  Si  Si11  1  0.83210317  0.16789600  0.50623054  1.0
  Si  Si12  1  0.83209566  0.66419551  0.50623952  1.0
  Si  Si13  1  0.33580318  0.16790324  0.50624050  1.0
  Si  Si14  1  0.83210317  0.16789600  0.99376946  1.0
  Si  Si15  1  0.83209566  0.66419551  0.99376048  1.0
  Si  Si16  1  0.33580318  0.16790324  0.99375950  1.0
  Si  Si17  1  0.16742684  0.83257391  0.99404536  1.0
  Si  Si18  1  0.16743290  0.33486301  0.99403776  1.0
  Si  Si19  1  0.66513842  0.83256819  0.99403707  1.0
  Rh  Rh20  1  0.33333111  0.66666835  0.52868834  1.0
  Rh  Rh21  1  0.66666950  0.33333106  0.53564078  1.0
  Rh  Rh22  1  0.66666950  0.33333106  0.96435922  1.0
  Rh  Rh23  1  0.33333111  0.66666835  0.97131166  1.0