# generated using pymatgen
data_Dy4Er8Co5Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24304782
_cell_length_b   8.24304736
_cell_length_c   8.24304705
_cell_angle_alpha   110.53816451
_cell_angle_beta   110.93768260
_cell_angle_gamma   106.96673531
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Er8Co5Bi
_chemical_formula_sum   'Dy4 Er8 Co5 Bi1'
_cell_volume   430.54305724
_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  0.28610602  0.18322321  0.46932923  1.0
  Dy  Dy1  1  0.71389398  0.81677679  0.53067077  1.0
  Dy  Dy2  1  0.28610602  0.81677679  0.10288380  1.0
  Dy  Dy3  1  0.71389398  0.18322321  0.89711620  1.0
  Er  Er4  1  0.61905068  0.30979164  0.30925904  1.0
  Er  Er5  1  0.38094932  0.69020836  0.69074096  1.0
  Er  Er6  1  0.00053460  0.30979164  0.69074096  1.0
  Er  Er7  1  0.99946540  0.69020836  0.30925904  1.0
  Er  Er8  1  0.20936852  0.40696039  0.19759186  1.0
  Er  Er9  1  0.79063148  0.59303961  0.80240814  1.0
  Er  Er10  1  0.20936852  0.01177566  0.80240814  1.0
  Er  Er11  1  0.79063148  0.98822434  0.19759186  1.0
  Co  Co12  1  1.00000000  0.38115197  0.38115197  1.0
  Co  Co13  1  0.00000000  0.61884803  0.61884803  1.0
  Co  Co14  1  0.38999743  0.88999743  0.50000000  1.0
  Co  Co15  1  0.61000257  0.11000257  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