# generated using pymatgen
data_Tb2Y2HgRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.57466996
_cell_length_b   9.57467055
_cell_length_c   9.58400346
_cell_angle_alpha   59.96775708
_cell_angle_beta   59.96775505
_cell_angle_gamma   60.06449405
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Y2HgRh
_chemical_formula_sum   'Tb8 Y8 Hg4 Rh4'
_cell_volume   621.26775047
_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  0.60055845  0.60055845  0.60195701  1.0
  Tb  Tb1  1  0.60055845  0.60055845  0.19692709  1.0
  Tb  Tb2  1  0.60195701  0.19692709  0.60055845  1.0
  Tb  Tb3  1  0.19692709  0.60195701  0.60055845  1.0
  Tb  Tb4  1  0.05914205  0.44085795  0.44085795  1.0
  Tb  Tb5  1  0.44085795  0.05914205  0.05914205  1.0
  Tb  Tb6  1  0.44085795  0.05914205  0.44085795  1.0
  Tb  Tb7  1  0.05914205  0.44085795  0.05914205  1.0
  Y  Y8  1  0.44096251  0.44096251  0.05903749  1.0
  Y  Y9  1  0.05903749  0.05903749  0.44096251  1.0
  Y  Y10  1  0.18697433  0.81302567  0.81302567  1.0
  Y  Y11  1  0.81302567  0.18697433  0.18697433  1.0
  Y  Y12  1  0.81302567  0.18697433  0.81302567  1.0
  Y  Y13  1  0.18697433  0.81302567  0.18697433  1.0
  Y  Y14  1  0.81184294  0.81184294  0.18815706  1.0
  Y  Y15  1  0.18815706  0.18815706  0.81184294  1.0
  Hg  Hg16  1  0.83479232  0.83479232  0.83415351  1.0
  Hg  Hg17  1  0.83479232  0.83479232  0.49626086  1.0
  Hg  Hg18  1  0.83415351  0.49626086  0.83479232  1.0
  Hg  Hg19  1  0.49626086  0.83415351  0.83479232  1.0
  Rh  Rh20  1  0.39149263  0.39149263  0.39467313  1.0
  Rh  Rh21  1  0.39149263  0.39149263  0.82234260  1.0
  Rh  Rh22  1  0.39467313  0.82234260  0.39149263  1.0
  Rh  Rh23  1  0.82234260  0.39467313  0.39149263  1.0