# generated using pymatgen
data_Dy2Er8Sn5Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.88692650
_cell_length_b   8.87975739
_cell_length_c   6.46036660
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96326647
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Er8Sn5Bi
_chemical_formula_sum   'Dy2 Er8 Sn5 Bi1'
_cell_volume   441.67327255
_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  0.99385516  0.75619131  0.75000000  1.0
  Dy  Dy1  1  0.76286849  0.99985080  0.75000000  1.0
  Er  Er2  1  0.00088998  0.24021200  0.25000000  1.0
  Er  Er3  1  0.75947078  0.75881598  0.25000000  1.0
  Er  Er4  1  0.23812960  0.24451282  0.75000000  1.0
  Er  Er5  1  0.23909913  0.00029527  0.25000000  1.0
  Er  Er6  1  0.33264697  0.66231487  0.49809110  1.0
  Er  Er7  1  0.67083065  0.33774358  0.00194490  1.0
  Er  Er8  1  0.67083065  0.33774358  0.49805510  1.0
  Er  Er9  1  0.33264697  0.66231487  0.00190890  1.0
  Sn  Sn10  1  0.39386058  0.39177560  0.25000000  1.0
  Sn  Sn11  1  0.00219653  0.60831862  0.25000000  1.0
  Sn  Sn12  1  0.00020453  0.39481832  0.75000000  1.0
  Sn  Sn13  1  0.60354365  0.60413291  0.75000000  1.0
  Sn  Sn14  1  0.60765668  0.00001862  0.25000000  1.0
  Bi  Bi15  1  0.39126564  0.00094186  0.75000000  1.0