# generated using pymatgen
data_Sm3Ho(Sc4Bi3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91156200
_cell_length_b   9.02484577
_cell_length_c   11.62841087
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00132483
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Ho(Sc4Bi3)4
_chemical_formula_sum   'Sm3 Ho1 Sc16 Bi12'
_cell_volume   830.27582617
_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  0.31968269  0.25000000  0.21801846  1.0
  Sm  Sm1  1  0.81897847  0.25000000  0.28176544  1.0
  Sm  Sm2  1  0.68086045  0.75000000  0.78201548  1.0
  Ho  Ho3  1  0.18179812  0.75000000  0.71718619  1.0
  Sc  Sc4  1  0.34700797  0.75000000  0.22038556  1.0
  Sc  Sc5  1  0.84758802  0.75000000  0.28055765  1.0
  Sc  Sc6  1  0.65175500  0.25000000  0.77855541  1.0
  Sc  Sc7  1  0.15307929  0.25000000  0.72053637  1.0
  Sc  Sc8  1  0.69038191  0.56801751  0.06461062  1.0
  Sc  Sc9  1  0.19120340  0.93248994  0.43598470  1.0
  Sc  Sc10  1  0.30965263  0.06759430  0.93501909  1.0
  Sc  Sc11  1  0.80798764  0.43262996  0.56432992  1.0
  Sc  Sc12  1  0.30965263  0.43240570  0.93501909  1.0
  Sc  Sc13  1  0.80798764  0.06737004  0.56432992  1.0
  Sc  Sc14  1  0.69038191  0.93198249  0.06461062  1.0
  Sc  Sc15  1  0.19120340  0.56751006  0.43598470  1.0
  Sc  Sc16  1  0.48238267  0.25000000  0.49025974  1.0
  Sc  Sc17  1  0.98419042  0.25000000  0.00961303  1.0
  Sc  Sc18  1  0.51669152  0.75000000  0.51118761  1.0
  Sc  Sc19  1  0.01668517  0.75000000  0.98934509  1.0
  Bi  Bi20  1  0.39897998  0.75000000  0.96902698  1.0
  Bi  Bi21  1  0.90293811  0.75000000  0.53250064  1.0
  Bi  Bi22  1  0.60043950  0.25000000  0.02953180  1.0
  Bi  Bi23  1  0.09893340  0.25000000  0.47006619  1.0
  Bi  Bi24  1  0.56277534  0.98773488  0.33052035  1.0
  Bi  Bi25  1  0.06251519  0.51203501  0.17011901  1.0
  Bi  Bi26  1  0.43439815  0.48985872  0.67064023  1.0
  Bi  Bi27  1  0.94009085  0.01020831  0.82849975  1.0
  Bi  Bi28  1  0.43439815  0.01014128  0.67064023  1.0
  Bi  Bi29  1  0.94009085  0.48979169  0.82849975  1.0
  Bi  Bi30  1  0.56277534  0.51226512  0.33052035  1.0
  Bi  Bi31  1  0.06251519  0.98796499  0.17011901  1.0