# generated using pymatgen
data_TbHo4GaBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03068148
_cell_length_b   9.21690077
_cell_length_c   12.05246498
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHo4GaBi2
_chemical_formula_sum   'Tb4 Ho16 Ga4 Bi8'
_cell_volume   892.09928443
_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  0.16841648  0.75000000  0.21183959  1.0
  Tb  Tb1  1  0.33158352  0.75000000  0.71183959  1.0
  Tb  Tb2  1  0.83158352  0.25000000  0.78816041  1.0
  Tb  Tb3  1  0.66841648  0.25000000  0.28816041  1.0
  Ho  Ho4  1  0.81849773  0.55252701  0.06244135  1.0
  Ho  Ho5  1  0.68150227  0.94747299  0.56244135  1.0
  Ho  Ho6  1  0.18150227  0.05252701  0.93755865  1.0
  Ho  Ho7  1  0.31849773  0.44747299  0.43755865  1.0
  Ho  Ho8  1  0.18150227  0.44747299  0.93755865  1.0
  Ho  Ho9  1  0.31849773  0.05252701  0.43755865  1.0
  Ho  Ho10  1  0.81849773  0.94747299  0.06244135  1.0
  Ho  Ho11  1  0.68150227  0.55252701  0.56244135  1.0
  Ho  Ho12  1  0.46242349  0.75000000  0.00265427  1.0
  Ho  Ho13  1  0.03757651  0.75000000  0.50265427  1.0
  Ho  Ho14  1  0.53757651  0.25000000  0.99734573  1.0
  Ho  Ho15  1  0.96242349  0.25000000  0.49734573  1.0
  Ho  Ho16  1  0.64651655  0.75000000  0.29555643  1.0
  Ho  Ho17  1  0.85348345  0.75000000  0.79555643  1.0
  Ho  Ho18  1  0.35348345  0.25000000  0.70444357  1.0
  Ho  Ho19  1  0.14651655  0.25000000  0.20444357  1.0
  Ga  Ga20  1  0.40941746  0.75000000  0.47325450  1.0
  Ga  Ga21  1  0.09058254  0.75000000  0.97325450  1.0
  Ga  Ga22  1  0.59058254  0.25000000  0.52674550  1.0
  Ga  Ga23  1  0.90941746  0.25000000  0.02674550  1.0
  Bi  Bi24  1  0.93808883  0.50878503  0.32558736  1.0
  Bi  Bi25  1  0.56191117  0.99121497  0.82558736  1.0
  Bi  Bi26  1  0.06191117  0.00878503  0.67441264  1.0
  Bi  Bi27  1  0.43808883  0.49121497  0.17441264  1.0
  Bi  Bi28  1  0.06191117  0.49121497  0.67441264  1.0
  Bi  Bi29  1  0.43808883  0.00878503  0.17441264  1.0
  Bi  Bi30  1  0.93808883  0.99121497  0.32558736  1.0
  Bi  Bi31  1  0.56191117  0.50878503  0.82558736  1.0