# generated using pymatgen
data_NdTm3AgRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.43906727
_cell_length_b   9.44316234
_cell_length_c   9.44316304
_cell_angle_alpha   59.97130895
_cell_angle_beta   60.01434975
_cell_angle_gamma   60.01434859
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdTm3AgRh
_chemical_formula_sum   'Nd4 Tm12 Ag4 Rh4'
_cell_volume   595.18076556
_cell_formula_units_Z   4
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  0.81666305  0.18333695  0.81666305  1.0
  Nd  Nd1  1  0.18333695  0.81666305  0.18333695  1.0
  Nd  Nd2  1  0.81666305  0.81666305  0.18333695  1.0
  Nd  Nd3  1  0.18333695  0.18333695  0.81666305  1.0
  Tm  Tm4  1  0.60938137  0.59863016  0.59863016  1.0
  Tm  Tm5  1  0.59863016  0.60938137  0.19335830  1.0
  Tm  Tm6  1  0.59863016  0.19335830  0.60938137  1.0
  Tm  Tm7  1  0.19335830  0.59863016  0.59863016  1.0
  Tm  Tm8  1  0.06762361  0.43237639  0.43237639  1.0
  Tm  Tm9  1  0.43237639  0.06762361  0.06762361  1.0
  Tm  Tm10  1  0.43732821  0.06267179  0.43732821  1.0
  Tm  Tm11  1  0.06267179  0.43732821  0.06267179  1.0
  Tm  Tm12  1  0.43732821  0.43732821  0.06267179  1.0
  Tm  Tm13  1  0.06267179  0.06267179  0.43732821  1.0
  Tm  Tm14  1  0.19884284  0.80115716  0.80115716  1.0
  Tm  Tm15  1  0.80115716  0.19884284  0.19884284  1.0
  Ag  Ag16  1  0.83423157  0.82712325  0.82712325  1.0
  Ag  Ag17  1  0.82712325  0.83423157  0.51152393  1.0
  Ag  Ag18  1  0.82712325  0.51152393  0.83423157  1.0
  Ag  Ag19  1  0.51152393  0.82712325  0.82712325  1.0
  Rh  Rh20  1  0.40292430  0.38897501  0.38897501  1.0
  Rh  Rh21  1  0.38897501  0.40292430  0.81912368  1.0
  Rh  Rh22  1  0.38897501  0.81912368  0.40292430  1.0
  Rh  Rh23  1  0.81912368  0.38897501  0.38897501  1.0