# generated using pymatgen
data_Tb2Ho3CoBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00566394
_cell_length_b   8.87999194
_cell_length_c   12.28709183
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ho3CoBi2
_chemical_formula_sum   'Tb8 Ho12 Co4 Bi8'
_cell_volume   873.49219969
_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  0.34713717  0.75000000  0.69926362  1.0
  Tb  Tb1  1  0.65286283  0.25000000  0.30073638  1.0
  Tb  Tb2  1  0.84713717  0.25000000  0.80073638  1.0
  Tb  Tb3  1  0.15286283  0.75000000  0.19926362  1.0
  Tb  Tb4  1  0.88392430  0.75000000  0.81237896  1.0
  Tb  Tb5  1  0.11607570  0.25000000  0.18762104  1.0
  Tb  Tb6  1  0.38392430  0.25000000  0.68762104  1.0
  Tb  Tb7  1  0.61607570  0.75000000  0.31237896  1.0
  Ho  Ho8  1  0.67538388  0.53779677  0.56345090  1.0
  Ho  Ho9  1  0.32461612  0.46220323  0.43654910  1.0
  Ho  Ho10  1  0.17538388  0.46220323  0.93654910  1.0
  Ho  Ho11  1  0.32461612  0.03779677  0.43654910  1.0
  Ho  Ho12  1  0.82461612  0.53779677  0.06345090  1.0
  Ho  Ho13  1  0.67538388  0.96220323  0.56345090  1.0
  Ho  Ho14  1  0.82461612  0.96220323  0.06345090  1.0
  Ho  Ho15  1  0.17538388  0.03779677  0.93654910  1.0
  Ho  Ho16  1  0.05347891  0.75000000  0.49698174  1.0
  Ho  Ho17  1  0.94652109  0.25000000  0.50301826  1.0
  Ho  Ho18  1  0.55347891  0.25000000  0.00301826  1.0
  Ho  Ho19  1  0.44652109  0.75000000  0.99698174  1.0
  Co  Co20  1  0.06472428  0.75000000  0.99196213  1.0
  Co  Co21  1  0.93527572  0.25000000  0.00803787  1.0
  Co  Co22  1  0.56472428  0.25000000  0.50803787  1.0
  Co  Co23  1  0.43527572  0.75000000  0.49196213  1.0
  Bi  Bi24  1  0.57045919  0.50860104  0.82787972  1.0
  Bi  Bi25  1  0.42954081  0.49139896  0.17212028  1.0
  Bi  Bi26  1  0.07045919  0.49139896  0.67212028  1.0
  Bi  Bi27  1  0.42954081  0.00860104  0.17212028  1.0
  Bi  Bi28  1  0.92954081  0.50860104  0.32787972  1.0
  Bi  Bi29  1  0.57045919  0.99139896  0.82787972  1.0
  Bi  Bi30  1  0.92954081  0.99139896  0.32787972  1.0
  Bi  Bi31  1  0.07045919  0.00860104  0.67212028  1.0