# generated using pymatgen
data_Dy4Lu8Co5Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15960409
_cell_length_b   8.15960360
_cell_length_c   8.15960325
_cell_angle_alpha   111.63956980
_cell_angle_beta   109.97053203
_cell_angle_gamma   106.83979759
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Lu8Co5Bi
_chemical_formula_sum   'Dy4 Lu8 Co5 Bi1'
_cell_volume   417.45037156
_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  0.58655178  0.78671627  0.79983551  1.0
  Dy  Dy1  1  0.41344822  0.21328373  0.20016449  1.0
  Dy  Dy2  1  0.98688075  0.78671627  0.20016449  1.0
  Dy  Dy3  1  0.01311925  0.21328373  0.79983551  1.0
  Lu  Lu4  1  0.82095172  0.71493008  0.53588179  1.0
  Lu  Lu5  1  0.17904828  0.28506992  0.46411821  1.0
  Lu  Lu6  1  0.17904828  0.71493008  0.89397736  1.0
  Lu  Lu7  1  0.82095172  0.28506992  0.10602264  1.0
  Lu  Lu8  1  0.68761141  0.37934147  0.69173006  1.0
  Lu  Lu9  1  0.31238859  0.62065853  0.30826994  1.0
  Lu  Lu10  1  0.68761141  0.99588235  0.30826994  1.0
  Lu  Lu11  1  0.31238859  0.00411765  0.69173006  1.0
  Co  Co12  1  0.62011944  0.00000000  0.62011944  1.0
  Co  Co13  1  0.37988056  1.00000000  0.37988056  1.0
  Co  Co14  1  0.11096320  0.61096320  0.50000000  1.0
  Co  Co15  1  0.88903680  0.38903680  0.50000000  1.0
  Co  Co16  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi17  1  0.50000000  0.50000000  0.00000000  1.0