# generated using pymatgen
data_DyTm11Co5Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18051844
_cell_length_b   8.18051821
_cell_length_c   8.17668203
_cell_angle_alpha   110.49480619
_cell_angle_beta   111.06983714
_cell_angle_gamma   106.90014398
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTm11Co5Bi
_chemical_formula_sum   'Dy1 Tm11 Co5 Bi1'
_cell_volume   420.47551069
_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
  Dy  Dy0  1  0.28537297  0.18244844  0.46782141  1.0
  Tm  Tm1  1  0.71532209  0.81810026  0.53342235  1.0
  Tm  Tm2  1  0.28551472  0.81703289  0.10254661  1.0
  Tm  Tm3  1  0.71570140  0.18180502  0.89750742  1.0
  Tm  Tm4  1  0.61859412  0.31020857  0.30784430  1.0
  Tm  Tm5  1  0.38203265  0.69114417  0.69227888  1.0
  Tm  Tm6  1  0.00113471  0.31024623  0.69227888  1.0
  Tm  Tm7  1  0.99763673  0.68925119  0.30784430  1.0
  Tm  Tm8  1  0.21089482  0.41045453  0.19835069  1.0
  Tm  Tm9  1  0.79069817  0.59227290  0.80252451  1.0
  Tm  Tm10  1  0.21025261  0.01182634  0.80252451  1.0
  Tm  Tm11  1  0.78789515  0.98745586  0.19835069  1.0
  Co  Co12  1  0.99806554  0.38016106  0.37822660  1.0
  Co  Co13  1  0.00069405  0.62000910  0.62070315  1.0
  Co  Co14  1  0.39048528  0.88809188  0.49945215  1.0
  Co  Co15  1  0.61135926  0.10896687  0.49945215  1.0
  Co  Co16  1  0.99838964  0.00071329  0.99910293  1.0
  Bi  Bi17  1  0.49995709  0.49981239  0.99976948  1.0