# generated using pymatgen
data_Tb3DyAgRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.50703203
_cell_length_b   9.50703149
_cell_length_c   9.50444530
_cell_angle_alpha   60.01751331
_cell_angle_beta   60.01751047
_cell_angle_gamma   60.04411201
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3DyAgRh
_chemical_formula_sum   'Tb12 Dy4 Ag4 Rh4'
_cell_volume   607.80073624
_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
  Tb  Tb0  1  0.68823856  0.31161121  0.31206029  1.0
  Tb  Tb1  1  0.68812351  0.68812351  0.31212201  1.0
  Tb  Tb2  1  0.31161121  0.68823856  0.31206029  1.0
  Tb  Tb3  1  0.93570832  0.93570832  0.56449975  1.0
  Tb  Tb4  1  0.14733206  0.14733206  0.55759653  1.0
  Tb  Tb5  1  0.56365510  0.93568565  0.56406147  1.0
  Tb  Tb6  1  0.14803629  0.14803629  0.14769433  1.0
  Tb  Tb7  1  0.31231922  0.31231922  0.68793302  1.0
  Tb  Tb8  1  0.93568565  0.56365510  0.56406147  1.0
  Tb  Tb9  1  0.56337399  0.56337399  0.93616513  1.0
  Tb  Tb10  1  0.56426715  0.93585254  0.93592657  1.0
  Tb  Tb11  1  0.93585254  0.56426715  0.93592657  1.0
  Dy  Dy12  1  0.14754284  0.55727325  0.14728871  1.0
  Dy  Dy13  1  0.31208381  0.68774291  0.68803732  1.0
  Dy  Dy14  1  0.68774291  0.31208381  0.68803732  1.0
  Dy  Dy15  1  0.55727325  0.14754284  0.14728871  1.0
  Ag  Ag16  1  0.91861041  0.91861041  0.24363674  1.0
  Ag  Ag17  1  0.24340384  0.91840471  0.91904152  1.0
  Ag  Ag18  1  0.91840471  0.24340384  0.91904152  1.0
  Ag  Ag19  1  0.91865950  0.91865950  0.91903454  1.0
  Rh  Rh20  1  0.35717991  0.35717991  0.35543074  1.0
  Rh  Rh21  1  0.92947656  0.35766959  0.35681490  1.0
  Rh  Rh22  1  0.35774608  0.35774608  0.92942664  1.0
  Rh  Rh23  1  0.35766959  0.92947656  0.35681490  1.0