# generated using pymatgen
data_Dy3Sc3CoBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94685723
_cell_length_b   7.94685090
_cell_length_c   4.15878620
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99901206
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Sc3CoBi2
_chemical_formula_sum   'Dy3 Sc3 Co1 Bi2'
_cell_volume   227.45318646
_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  0.61443008  0.99999987  0.00000000  1.0
  Dy  Dy1  1  0.00000137  0.61437957  0.00000000  1.0
  Dy  Dy2  1  0.38560879  0.38560740  0.00000000  1.0
  Sc  Sc3  1  0.22516389  0.99999364  0.50000000  1.0
  Sc  Sc4  1  0.99999518  0.22515957  0.50000000  1.0
  Sc  Sc5  1  0.77486755  0.77486486  0.50000000  1.0
  Co  Co6  1  0.99988836  0.99997515  0.00000000  1.0
  Bi  Bi7  1  0.33336625  0.66669833  0.50000000  1.0
  Bi  Bi8  1  0.66668053  0.33332061  0.50000000  1.0