# generated using pymatgen
data_Sm2HoTm17Bi12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17119047
_cell_length_b   9.35288738
_cell_length_c   11.92826096
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.01693899
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2HoTm17Bi12
_chemical_formula_sum   'Sm2 Ho1 Tm17 Bi12'
_cell_volume   911.60805074
_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  0.81741261  0.25000000  0.28205964  1.0
  Sm  Sm1  1  0.68265861  0.75000000  0.78205805  1.0
  Ho  Ho2  1  0.18350112  0.75000000  0.71660694  1.0
  Tm  Tm3  1  0.35265165  0.75000000  0.21686865  1.0
  Tm  Tm4  1  0.85420744  0.75000000  0.28314943  1.0
  Tm  Tm5  1  0.64589898  0.25000000  0.78360089  1.0
  Tm  Tm6  1  0.14742030  0.25000000  0.71684760  1.0
  Tm  Tm7  1  0.69244795  0.56543596  0.06047241  1.0
  Tm  Tm8  1  0.19189039  0.93464535  0.43909777  1.0
  Tm  Tm9  1  0.30788907  0.06538372  0.93940262  1.0
  Tm  Tm10  1  0.80797031  0.43439480  0.56049161  1.0
  Tm  Tm11  1  0.30788907  0.43461628  0.93940262  1.0
  Tm  Tm12  1  0.80797031  0.06560520  0.56049161  1.0
  Tm  Tm13  1  0.69244795  0.93456404  0.06047241  1.0
  Tm  Tm14  1  0.19189039  0.56535465  0.43909777  1.0
  Tm  Tm15  1  0.47734316  0.25000000  0.48880447  1.0
  Tm  Tm16  1  0.97809352  0.25000000  0.01197782  1.0
  Tm  Tm17  1  0.52184974  0.75000000  0.51151473  1.0
  Tm  Tm18  1  0.02276611  0.75000000  0.98923724  1.0
  Tm  Tm19  1  0.31599433  0.25000000  0.21598405  1.0
  Bi  Bi20  1  0.40263164  0.75000000  0.96200936  1.0
  Bi  Bi21  1  0.90583741  0.75000000  0.53917380  1.0
  Bi  Bi22  1  0.59353279  0.25000000  0.03992566  1.0
  Bi  Bi23  1  0.09792889  0.25000000  0.46171712  1.0
  Bi  Bi24  1  0.56246221  0.99404836  0.32682744  1.0
  Bi  Bi25  1  0.06869589  0.50578481  0.17285707  1.0
  Bi  Bi26  1  0.43208353  0.49378547  0.67261483  1.0
  Bi  Bi27  1  0.93669596  0.00653080  0.82747153  1.0
  Bi  Bi28  1  0.43208353  0.00621453  0.67261483  1.0
  Bi  Bi29  1  0.93669596  0.49346920  0.82747153  1.0
  Bi  Bi30  1  0.56246221  0.50595164  0.32682744  1.0
  Bi  Bi31  1  0.06869589  0.99421519  0.17285707  1.0