# generated using pymatgen
data_Dy11TmCo5Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29322131
_cell_length_b   8.29322162
_cell_length_c   8.29680504
_cell_angle_alpha   111.17294365
_cell_angle_beta   110.41242924
_cell_angle_gamma   106.84201498
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy11TmCo5Bi
_chemical_formula_sum   'Dy11 Tm1 Co5 Bi1'
_cell_volume   438.66823304
_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  0.18220779  0.28745707  0.46966486  1.0
  Dy  Dy1  1  0.18097801  0.71337669  0.89435370  1.0
  Dy  Dy2  1  0.81776002  0.28792725  0.10568827  1.0
  Dy  Dy3  1  0.69034691  0.38263134  0.69175808  1.0
  Dy  Dy4  1  0.31108245  0.61802823  0.30842110  1.0
  Dy  Dy5  1  0.69039187  0.99733765  0.30842110  1.0
  Dy  Dy6  1  0.30912674  0.00141117  0.69175808  1.0
  Dy  Dy7  1  0.59479067  0.79178330  0.80190177  1.0
  Dy  Dy8  1  0.40824667  0.20996540  0.19914480  1.0
  Dy  Dy9  1  0.98917941  0.79089813  0.19914480  1.0
  Dy  Dy10  1  0.01011947  0.20711110  0.80190177  1.0
  Tm  Tm11  1  0.81828793  0.71315800  0.53144593  1.0
  Co  Co12  1  0.61832151  0.99774284  0.61606435  1.0
  Co  Co13  1  0.38195741  0.00096658  0.38292399  1.0
  Co  Co14  1  0.10758280  0.61035777  0.49919417  1.0
  Co  Co15  1  0.88883640  0.39161137  0.49919417  1.0
  Co  Co16  1  0.00100686  0.99833728  0.99934314  1.0
  Bi  Bi17  1  0.49977806  0.49989783  0.99967688  1.0