# generated using pymatgen
data_Tb2Ho3Bi2As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04036297
_cell_length_b   9.04688809
_cell_length_c   12.09843165
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ho3Bi2As
_chemical_formula_sum   'Tb8 Ho12 Bi8 As4'
_cell_volume   880.04311145
_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  0.34791685  0.75000000  0.70838816  1.0
  Tb  Tb1  1  0.65208315  0.25000000  0.29161184  1.0
  Tb  Tb2  1  0.84791685  0.25000000  0.79161184  1.0
  Tb  Tb3  1  0.15208315  0.75000000  0.20838816  1.0
  Tb  Tb4  1  0.86646184  0.75000000  0.79384613  1.0
  Tb  Tb5  1  0.13353816  0.25000000  0.20615387  1.0
  Tb  Tb6  1  0.36646184  0.25000000  0.70615387  1.0
  Tb  Tb7  1  0.63353816  0.75000000  0.29384613  1.0
  Ho  Ho8  1  0.68231621  0.55493241  0.56300130  1.0
  Ho  Ho9  1  0.31768379  0.44506759  0.43699870  1.0
  Ho  Ho10  1  0.18231621  0.44506759  0.93699870  1.0
  Ho  Ho11  1  0.31768379  0.05493241  0.43699870  1.0
  Ho  Ho12  1  0.81768379  0.55493241  0.06300130  1.0
  Ho  Ho13  1  0.68231621  0.94506759  0.56300130  1.0
  Ho  Ho14  1  0.81768379  0.94506759  0.06300130  1.0
  Ho  Ho15  1  0.18231621  0.05493241  0.93699870  1.0
  Ho  Ho16  1  0.03314521  0.75000000  0.50074893  1.0
  Ho  Ho17  1  0.96685479  0.25000000  0.49925107  1.0
  Ho  Ho18  1  0.53314521  0.25000000  0.99925107  1.0
  Ho  Ho19  1  0.46685479  0.75000000  0.00074893  1.0
  Bi  Bi20  1  0.57463416  0.50969673  0.82822008  1.0
  Bi  Bi21  1  0.42536584  0.49030327  0.17177992  1.0
  Bi  Bi22  1  0.07463416  0.49030327  0.67177992  1.0
  Bi  Bi23  1  0.42536584  0.00969673  0.17177992  1.0
  Bi  Bi24  1  0.92536584  0.50969673  0.32822008  1.0
  Bi  Bi25  1  0.57463416  0.99030327  0.82822008  1.0
  Bi  Bi26  1  0.92536584  0.99030327  0.32822008  1.0
  Bi  Bi27  1  0.07463416  0.00969673  0.67177992  1.0
  As  As28  1  0.08403411  0.75000000  0.97976129  1.0
  As  As29  1  0.91596589  0.25000000  0.02023871  1.0
  As  As30  1  0.58403411  0.25000000  0.52023871  1.0
  As  As31  1  0.41596589  0.75000000  0.47976129  1.0