# generated using pymatgen
data_SmHo(Lu4Bi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12218883
_cell_length_b   9.30064830
_cell_length_c   11.85121750
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmHo(Lu4Bi3)2
_chemical_formula_sum   'Sm2 Ho2 Lu16 Bi12'
_cell_volume   895.26019010
_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
  Sm  Sm0  1  0.31860695  0.25000000  0.21770969  1.0
  Sm  Sm1  1  0.81860695  0.25000000  0.28229031  1.0
  Ho  Ho2  1  0.68326659  0.75000000  0.78411281  1.0
  Ho  Ho3  1  0.18326659  0.75000000  0.71588719  1.0
  Lu  Lu4  1  0.35376793  0.75000000  0.21728119  1.0
  Lu  Lu5  1  0.85376793  0.75000000  0.28271881  1.0
  Lu  Lu6  1  0.64545436  0.25000000  0.78086060  1.0
  Lu  Lu7  1  0.14545436  0.25000000  0.71913940  1.0
  Lu  Lu8  1  0.69048953  0.56742312  0.06150161  1.0
  Lu  Lu9  1  0.19048953  0.93257688  0.43849839  1.0
  Lu  Lu10  1  0.30883180  0.06678942  0.93796590  1.0
  Lu  Lu11  1  0.80883180  0.43321058  0.56203410  1.0
  Lu  Lu12  1  0.30883180  0.43321058  0.93796590  1.0
  Lu  Lu13  1  0.80883180  0.06678942  0.56203410  1.0
  Lu  Lu14  1  0.69048953  0.93257688  0.06150161  1.0
  Lu  Lu15  1  0.19048953  0.56742312  0.43849839  1.0
  Lu  Lu16  1  0.47941825  0.25000000  0.49061390  1.0
  Lu  Lu17  1  0.97941825  0.25000000  0.00938610  1.0
  Lu  Lu18  1  0.52029492  0.75000000  0.51158673  1.0
  Lu  Lu19  1  0.02029492  0.75000000  0.98841327  1.0
  Bi  Bi20  1  0.40140158  0.75000000  0.96003645  1.0
  Bi  Bi21  1  0.90140158  0.75000000  0.53996355  1.0
  Bi  Bi22  1  0.59934518  0.25000000  0.03598852  1.0
  Bi  Bi23  1  0.09934518  0.25000000  0.46401148  1.0
  Bi  Bi24  1  0.56557056  0.99149236  0.32893933  1.0
  Bi  Bi25  1  0.06557056  0.50850764  0.17106067  1.0
  Bi  Bi26  1  0.43433224  0.49505650  0.67362627  1.0
  Bi  Bi27  1  0.93433224  0.00494350  0.82637373  1.0
  Bi  Bi28  1  0.43433224  0.00494350  0.67362627  1.0
  Bi  Bi29  1  0.93433224  0.49505650  0.82637373  1.0
  Bi  Bi30  1  0.56557056  0.50850764  0.32893933  1.0
  Bi  Bi31  1  0.06557056  0.99149236  0.17106067  1.0