# generated using pymatgen
data_Tb4HoRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41607178
_cell_length_b   7.08144820
_cell_length_c   8.70647873
_cell_angle_alpha   96.42969421
_cell_angle_beta   111.62099994
_cell_angle_gamma   90.00000087
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4HoRh2
_chemical_formula_sum   'Tb8 Ho2 Rh4'
_cell_volume   365.06933619
_cell_formula_units_Z   2
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  0.98192428  0.91656177  0.18842941  1.0
  Tb  Tb1  1  0.79349487  0.58343823  0.81157059  1.0
  Tb  Tb2  1  0.01807572  0.08343823  0.81157059  1.0
  Tb  Tb3  1  0.20650513  0.41656177  0.18842941  1.0
  Tb  Tb4  1  0.64799519  0.81263545  0.43353479  1.0
  Tb  Tb5  1  0.21446241  0.68736455  0.56646521  1.0
  Tb  Tb6  1  0.35200481  0.18736455  0.56646521  1.0
  Tb  Tb7  1  0.78553759  0.31263545  0.43353479  1.0
  Ho  Ho8  1  0.42946927  0.75000000  1.00000000  1.0
  Ho  Ho9  1  0.57053073  0.25000000  0.00000000  1.0
  Rh  Rh10  1  0.81773157  0.57217045  0.21978985  1.0
  Rh  Rh11  1  0.59794073  0.92782955  0.78021015  1.0
  Rh  Rh12  1  0.18226843  0.42782955  0.78021015  1.0
  Rh  Rh13  1  0.40205927  0.07217045  0.21978985  1.0