# generated using pymatgen
data_SmY(TmBi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22857382
_cell_length_b   9.37826344
_cell_length_c   12.05911897
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmY(TmBi)3
_chemical_formula_sum   'Sm4 Y4 Tm12 Bi12'
_cell_volume   930.59899049
_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
  Sm  Sm0  1  0.18312719  0.75000000  0.71858165  1.0
  Sm  Sm1  1  0.68312719  0.75000000  0.78141835  1.0
  Sm  Sm2  1  0.81687281  0.25000000  0.28141835  1.0
  Sm  Sm3  1  0.31687281  0.25000000  0.21858165  1.0
  Y  Y4  1  0.35226004  0.75000000  0.21559257  1.0
  Y  Y5  1  0.85226004  0.75000000  0.28440743  1.0
  Y  Y6  1  0.64773996  0.25000000  0.78440743  1.0
  Y  Y7  1  0.14773996  0.25000000  0.71559257  1.0
  Tm  Tm8  1  0.02269110  0.75000000  0.98852160  1.0
  Tm  Tm9  1  0.52269110  0.75000000  0.51147840  1.0
  Tm  Tm10  1  0.97730890  0.25000000  0.01147840  1.0
  Tm  Tm11  1  0.47730890  0.25000000  0.48852160  1.0
  Tm  Tm12  1  0.30795747  0.43494139  0.94042312  1.0
  Tm  Tm13  1  0.80795747  0.06505861  0.55957688  1.0
  Tm  Tm14  1  0.69204253  0.93494139  0.05957688  1.0
  Tm  Tm15  1  0.19204253  0.56505861  0.44042312  1.0
  Tm  Tm16  1  0.69204253  0.56505861  0.05957688  1.0
  Tm  Tm17  1  0.19204253  0.93494139  0.44042312  1.0
  Tm  Tm18  1  0.30795747  0.06505861  0.94042312  1.0
  Tm  Tm19  1  0.80795747  0.43494139  0.55957688  1.0
  Bi  Bi20  1  0.43517927  0.00645732  0.67073663  1.0
  Bi  Bi21  1  0.93517927  0.49354268  0.82926337  1.0
  Bi  Bi22  1  0.56482073  0.50645732  0.32926337  1.0
  Bi  Bi23  1  0.06482073  0.99354268  0.17073663  1.0
  Bi  Bi24  1  0.56482073  0.99354268  0.32926337  1.0
  Bi  Bi25  1  0.06482073  0.50645732  0.17073663  1.0
  Bi  Bi26  1  0.43517927  0.49354268  0.67073663  1.0
  Bi  Bi27  1  0.93517927  0.00645732  0.82926337  1.0
  Bi  Bi28  1  0.40527788  0.75000000  0.96074137  1.0
  Bi  Bi29  1  0.90527788  0.75000000  0.53925863  1.0
  Bi  Bi30  1  0.59472212  0.25000000  0.03925863  1.0
  Bi  Bi31  1  0.09472212  0.25000000  0.46074137  1.0