# generated using pymatgen
data_Dy5Er5(InBi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95853624
_cell_length_b   8.96897295
_cell_length_c   6.55539523
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03854185
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Er5(InBi)3
_chemical_formula_sum   'Dy5 Er5 In3 Bi3'
_cell_volume   455.97442285
_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  0.76383987  0.76359086  0.75000000  1.0
  Dy  Dy1  1  0.23616013  0.99975100  0.75000000  1.0
  Dy  Dy2  1  1.00000000  0.23754521  0.75000000  1.0
  Dy  Dy3  1  0.23697946  0.23671408  0.25000000  1.0
  Dy  Dy4  1  0.76302054  0.99973463  0.25000000  1.0
  Er  Er5  1  0.66674479  0.33348027  0.00789089  1.0
  Er  Er6  1  0.33325521  0.66673548  0.00789089  1.0
  Er  Er7  1  0.33325521  0.66673548  0.49210911  1.0
  Er  Er8  1  0.66674479  0.33348027  0.49210911  1.0
  Er  Er9  1  0.00000000  0.76253988  0.25000000  1.0
  In  In10  1  0.60620410  0.60542916  0.25000000  1.0
  In  In11  1  0.39379590  0.99922507  0.25000000  1.0
  In  In12  1  0.00000000  0.39518566  0.25000000  1.0
  Bi  Bi13  1  0.39682552  0.39672863  0.75000000  1.0
  Bi  Bi14  1  0.60317448  0.99990311  0.75000000  1.0
  Bi  Bi15  1  1.00000000  0.60322022  0.75000000  1.0