# generated using pymatgen
data_Dy2Er8CoBi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99100898
_cell_length_b   9.26797596
_cell_length_c   12.03028949
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Er8CoBi5
_chemical_formula_sum   'Dy4 Er16 Co2 Bi10'
_cell_volume   890.96900395
_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  0.57691487  0.50000000  0.77524809  1.0
  Dy  Dy1  1  0.42308513  0.50000000  0.27524809  1.0
  Dy  Dy2  1  0.90349284  0.00000000  0.19898484  1.0
  Dy  Dy3  1  0.09650716  0.00000000  0.69898484  1.0
  Er  Er4  1  0.43390387  0.17634099  0.56257946  1.0
  Er  Er5  1  0.56609613  0.82365901  0.06257946  1.0
  Er  Er6  1  0.07376749  0.72931429  0.43546207  1.0
  Er  Er7  1  0.92623251  0.27068571  0.93546207  1.0
  Er  Er8  1  0.07376749  0.27068571  0.43546207  1.0
  Er  Er9  1  0.92623251  0.72931429  0.93546207  1.0
  Er  Er10  1  0.43390387  0.82365901  0.56257946  1.0
  Er  Er11  1  0.56609613  0.17634099  0.06257946  1.0
  Er  Er12  1  0.25786842  0.50000000  0.99341066  1.0
  Er  Er13  1  0.74213158  0.50000000  0.49341066  1.0
  Er  Er14  1  0.19574354  0.00000000  0.99608714  1.0
  Er  Er15  1  0.80425646  0.00000000  0.49608714  1.0
  Er  Er16  1  0.09100793  0.50000000  0.71849633  1.0
  Er  Er17  1  0.90899207  0.50000000  0.21849633  1.0
  Er  Er18  1  0.36948384  0.00000000  0.30910829  1.0
  Er  Er19  1  0.63051616  0.00000000  0.80910829  1.0
  Co  Co20  1  0.17968008  0.00000000  0.48889711  1.0
  Co  Co21  1  0.82031992  0.00000000  0.98889711  1.0
  Bi  Bi22  1  0.81694898  0.74139700  0.67071464  1.0
  Bi  Bi23  1  0.18305102  0.25860300  0.17071464  1.0
  Bi  Bi24  1  0.68044565  0.24188357  0.32628923  1.0
  Bi  Bi25  1  0.31955435  0.75811643  0.82628923  1.0
  Bi  Bi26  1  0.68044565  0.75811643  0.32628923  1.0
  Bi  Bi27  1  0.31955435  0.24188357  0.82628923  1.0
  Bi  Bi28  1  0.81694898  0.25860300  0.67071464  1.0
  Bi  Bi29  1  0.18305102  0.74139700  0.17071464  1.0
  Bi  Bi30  1  0.34682280  0.50000000  0.52967574  1.0
  Bi  Bi31  1  0.65317720  0.50000000  0.02967574  1.0