# generated using pymatgen
data_Y3Ho(Tm4Bi3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15211506
_cell_length_b   9.35272578
_cell_length_c   11.92621586
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.97824111
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Ho(Tm4Bi3)4
_chemical_formula_sum   'Y3 Ho1 Tm16 Bi12'
_cell_volume   909.30825992
_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
  Y  Y0  1  0.31750330  0.25000000  0.21705421  1.0
  Y  Y1  1  0.81735446  0.25000000  0.28297520  1.0
  Y  Y2  1  0.68257914  0.75000000  0.78294590  1.0
  Ho  Ho3  1  0.18310980  0.75000000  0.71633727  1.0
  Tm  Tm4  1  0.35445334  0.75000000  0.21684540  1.0
  Tm  Tm5  1  0.85484972  0.75000000  0.28348063  1.0
  Tm  Tm6  1  0.64525583  0.25000000  0.78307843  1.0
  Tm  Tm7  1  0.14541939  0.25000000  0.71675112  1.0
  Tm  Tm8  1  0.69129490  0.56595297  0.06110419  1.0
  Tm  Tm9  1  0.19123339  0.93403322  0.43934973  1.0
  Tm  Tm10  1  0.30890432  0.06576898  0.93895750  1.0
  Tm  Tm11  1  0.80844975  0.43417767  0.56089283  1.0
  Tm  Tm12  1  0.30890432  0.43423102  0.93895750  1.0
  Tm  Tm13  1  0.80844975  0.06582233  0.56089283  1.0
  Tm  Tm14  1  0.69129490  0.93404703  0.06110419  1.0
  Tm  Tm15  1  0.19123339  0.56596678  0.43934973  1.0
  Tm  Tm16  1  0.47808506  0.25000000  0.49077114  1.0
  Tm  Tm17  1  0.97842390  0.25000000  0.00921799  1.0
  Tm  Tm18  1  0.52138686  0.75000000  0.50983508  1.0
  Tm  Tm19  1  0.02217067  0.75000000  0.98987052  1.0
  Bi  Bi20  1  0.40306584  0.75000000  0.96014170  1.0
  Bi  Bi21  1  0.90338039  0.75000000  0.54033663  1.0
  Bi  Bi22  1  0.59701693  0.25000000  0.03964319  1.0
  Bi  Bi23  1  0.09670168  0.25000000  0.46028316  1.0
  Bi  Bi24  1  0.56591924  0.99512213  0.32712342  1.0
  Bi  Bi25  1  0.06586474  0.50486160  0.17303623  1.0
  Bi  Bi26  1  0.43318309  0.49562403  0.67344339  1.0
  Bi  Bi27  1  0.93477292  0.00435603  0.82630842  1.0
  Bi  Bi28  1  0.43318309  0.00437597  0.67344339  1.0
  Bi  Bi29  1  0.93477292  0.49564397  0.82630842  1.0
  Bi  Bi30  1  0.56591924  0.50487787  0.32712342  1.0
  Bi  Bi31  1  0.06586474  0.99513840  0.17303623  1.0