# generated using pymatgen
data_Sm3Tm(Lu4Bi3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13476252
_cell_length_b   9.29536980
_cell_length_c   11.88627231
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.94094211
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Tm(Lu4Bi3)4
_chemical_formula_sum   'Sm3 Tm1 Lu16 Bi12'
_cell_volume   898.78744309
_cell_formula_units_Z   1
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  0.18112447  0.25000000  0.78344361  1.0
  Sm  Sm1  1  0.81938558  0.75000000  0.21701718  1.0
  Sm  Sm2  1  0.31858031  0.75000000  0.28283296  1.0
  Tm  Tm3  1  0.68276864  0.25000000  0.71528498  1.0
  Lu  Lu4  1  0.02092953  0.25000000  0.51213092  1.0
  Lu  Lu5  1  0.97873028  0.75000000  0.48989904  1.0
  Lu  Lu6  1  0.48018902  0.75000000  0.01007880  1.0
  Lu  Lu7  1  0.51983180  0.25000000  0.98849271  1.0
  Lu  Lu8  1  0.35561256  0.25000000  0.28282702  1.0
  Lu  Lu9  1  0.64488290  0.75000000  0.71857825  1.0
  Lu  Lu10  1  0.14436097  0.75000000  0.78090570  1.0
  Lu  Lu11  1  0.85438752  0.25000000  0.21826637  1.0
  Lu  Lu12  1  0.18934596  0.06778033  0.06243871  1.0
  Lu  Lu13  1  0.81018227  0.93263950  0.93723926  1.0
  Lu  Lu14  1  0.30837092  0.93281515  0.56215662  1.0
  Lu  Lu15  1  0.81018227  0.56736050  0.93723926  1.0
  Lu  Lu16  1  0.69136777  0.06745833  0.43812132  1.0
  Lu  Lu17  1  0.18934596  0.43221967  0.06243871  1.0
  Lu  Lu18  1  0.69136777  0.43254167  0.43812132  1.0
  Lu  Lu19  1  0.30837092  0.56718485  0.56215662  1.0
  Bi  Bi20  1  0.40369883  0.25000000  0.53955466  1.0
  Bi  Bi21  1  0.59892216  0.75000000  0.46382934  1.0
  Bi  Bi22  1  0.10066377  0.75000000  0.03573317  1.0
  Bi  Bi23  1  0.89757889  0.25000000  0.96254687  1.0
  Bi  Bi24  1  0.06631835  0.00858228  0.32967180  1.0
  Bi  Bi25  1  0.93032891  0.99380244  0.67184042  1.0
  Bi  Bi26  1  0.43753481  0.99418566  0.82681842  1.0
  Bi  Bi27  1  0.93032891  0.50619756  0.67184042  1.0
  Bi  Bi28  1  0.56572588  0.00801924  0.17100267  1.0
  Bi  Bi29  1  0.06631835  0.49141772  0.32967180  1.0
  Bi  Bi30  1  0.56572588  0.49198076  0.17100267  1.0
  Bi  Bi31  1  0.43753481  0.50581434  0.82681842  1.0