# generated using pymatgen
data_Dy3Sc3TaBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41992804
_cell_length_b   7.91992785
_cell_length_c   7.91992765
_cell_angle_alpha   119.99998269
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Sc3TaBi2
_chemical_formula_sum   'Dy3 Sc3 Ta1 Bi2'
_cell_volume   240.09789152
_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  0.00000000  0.40042545  0.40042545  1.0
  Dy  Dy1  1  0.00000000  1.00000000  0.59957455  1.0
  Dy  Dy2  1  0.00000000  0.59957455  1.00000000  1.0
  Sc  Sc3  1  0.50000000  0.76799686  0.76799686  1.0
  Sc  Sc4  1  0.50000000  0.00000000  0.23200314  1.0
  Sc  Sc5  1  0.50000000  0.23200314  0.00000000  1.0
  Ta  Ta6  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi7  1  0.50000000  0.66666700  0.33333300  1.0
  Bi  Bi8  1  0.50000000  0.33333300  0.66666700  1.0