# generated using pymatgen
data_NdTm5(SiRh2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50591619
_cell_length_b   5.50591611
_cell_length_c   14.92732252
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000046
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdTm5(SiRh2)6
_chemical_formula_sum   'Nd1 Tm5 Si6 Rh12'
_cell_volume   391.89681324
_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  0.33333300  0.66666700  0.25000000  1.0
  Tm  Tm1  1  0.66666700  0.33333300  0.96297287  1.0
  Tm  Tm2  1  0.66666700  0.33333300  0.53702713  1.0
  Tm  Tm3  1  0.33333300  0.66666700  0.03502263  1.0
  Tm  Tm4  1  0.66666700  0.33333300  0.75000000  1.0
  Tm  Tm5  1  0.33333300  0.66666700  0.46497737  1.0
  Si  Si6  1  0.66666700  0.33333300  0.25000000  1.0
  Si  Si7  1  0.00000000  0.00000000  0.50045345  1.0
  Si  Si8  1  0.00000000  0.00000000  0.25000000  1.0
  Si  Si9  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si10  1  0.33333300  0.66666700  0.75000000  1.0
  Si  Si11  1  0.00000000  0.00000000  0.99954655  1.0
  Rh  Rh12  1  0.16659158  0.33318117  0.86960223  1.0
  Rh  Rh13  1  0.16659158  0.33318117  0.63039777  1.0
  Rh  Rh14  1  0.66681883  0.83340842  0.86960223  1.0
  Rh  Rh15  1  0.33342609  0.16671304  0.37147023  1.0
  Rh  Rh16  1  0.83328696  0.66657391  0.37147023  1.0
  Rh  Rh17  1  0.83328696  0.16671304  0.37147023  1.0
  Rh  Rh18  1  0.83328696  0.16671304  0.12852977  1.0
  Rh  Rh19  1  0.33342609  0.16671304  0.12852977  1.0
  Rh  Rh20  1  0.66681883  0.83340842  0.63039777  1.0
  Rh  Rh21  1  0.16659158  0.83340842  0.63039777  1.0
  Rh  Rh22  1  0.83328696  0.66657391  0.12852977  1.0
  Rh  Rh23  1  0.16659158  0.83340842  0.86960223  1.0