# generated using pymatgen
data_Dy2Lu8ZnBi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03229778
_cell_length_b   9.19305998
_cell_length_c   11.80659770
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Lu8ZnBi5
_chemical_formula_sum   'Dy4 Lu16 Zn2 Bi10'
_cell_volume   871.81564747
_cell_formula_units_Z   2
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  0.31233857  0.25000000  0.21633037  1.0
  Dy  Dy1  1  0.81233857  0.25000000  0.28366963  1.0
  Dy  Dy2  1  0.67379865  0.75000000  0.79127539  1.0
  Dy  Dy3  1  0.17379865  0.75000000  0.70872461  1.0
  Lu  Lu4  1  0.35047513  0.75000000  0.20457893  1.0
  Lu  Lu5  1  0.85047513  0.75000000  0.29542107  1.0
  Lu  Lu6  1  0.65665079  0.25000000  0.78164533  1.0
  Lu  Lu7  1  0.15665079  0.25000000  0.71835467  1.0
  Lu  Lu8  1  0.68316559  0.57331163  0.05904335  1.0
  Lu  Lu9  1  0.18316559  0.92668837  0.44095665  1.0
  Lu  Lu10  1  0.31091784  0.04631106  0.94112249  1.0
  Lu  Lu11  1  0.81091784  0.45368894  0.55887751  1.0
  Lu  Lu12  1  0.31091784  0.45368894  0.94112249  1.0
  Lu  Lu13  1  0.81091784  0.04631106  0.55887751  1.0
  Lu  Lu14  1  0.68316559  0.92668837  0.05904335  1.0
  Lu  Lu15  1  0.18316559  0.57331163  0.44095665  1.0
  Lu  Lu16  1  0.48310234  0.25000000  0.49168530  1.0
  Lu  Lu17  1  0.98310234  0.25000000  0.00831470  1.0
  Lu  Lu18  1  0.53557063  0.75000000  0.50921590  1.0
  Lu  Lu19  1  0.03557063  0.75000000  0.99078410  1.0
  Zn  Zn20  1  0.40901299  0.75000000  0.96532155  1.0
  Zn  Zn21  1  0.90901299  0.75000000  0.53467845  1.0
  Bi  Bi22  1  0.59681205  0.25000000  0.03762110  1.0
  Bi  Bi23  1  0.09681205  0.25000000  0.46237890  1.0
  Bi  Bi24  1  0.55691322  0.99574963  0.32531079  1.0
  Bi  Bi25  1  0.05691322  0.50425037  0.17468921  1.0
  Bi  Bi26  1  0.44012227  0.49675010  0.67671941  1.0
  Bi  Bi27  1  0.94012227  0.00324990  0.82328059  1.0
  Bi  Bi28  1  0.44012227  0.00324990  0.67671941  1.0
  Bi  Bi29  1  0.94012227  0.49675010  0.82328059  1.0
  Bi  Bi30  1  0.55691322  0.50425037  0.32531079  1.0
  Bi  Bi31  1  0.05691322  0.99574963  0.17468921  1.0