# generated using pymatgen
data_Ce2Dy3CoBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99569485
_cell_length_b   9.00233569
_cell_length_c   12.18288485
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Dy3CoBi2
_chemical_formula_sum   'Ce8 Dy12 Co4 Bi8'
_cell_volume   876.92318816
_cell_formula_units_Z   4
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
  Ce  Ce0  1  0.65491249  0.00796191  0.55078374  1.0
  Ce  Ce1  1  0.34508751  0.99203809  0.44921626  1.0
  Ce  Ce2  1  0.15491249  0.99203809  0.94921626  1.0
  Ce  Ce3  1  0.34508751  0.50796191  0.44921626  1.0
  Ce  Ce4  1  0.84508751  0.00796191  0.05078374  1.0
  Ce  Ce5  1  0.65491249  0.49203809  0.55078374  1.0
  Ce  Ce6  1  0.84508751  0.49203809  0.05078374  1.0
  Ce  Ce7  1  0.15491249  0.50796191  0.94921626  1.0
  Dy  Dy8  1  0.83241899  0.75000000  0.79017455  1.0
  Dy  Dy9  1  0.16758101  0.25000000  0.20982545  1.0
  Dy  Dy10  1  0.33241899  0.25000000  0.70982545  1.0
  Dy  Dy11  1  0.66758101  0.75000000  0.29017455  1.0
  Dy  Dy12  1  0.36878000  0.75000000  0.69859464  1.0
  Dy  Dy13  1  0.63122000  0.25000000  0.30140536  1.0
  Dy  Dy14  1  0.86878000  0.25000000  0.80140536  1.0
  Dy  Dy15  1  0.13122000  0.75000000  0.19859464  1.0
  Dy  Dy16  1  0.98014058  0.75000000  0.49978734  1.0
  Dy  Dy17  1  0.01985942  0.25000000  0.50021266  1.0
  Dy  Dy18  1  0.48014058  0.25000000  0.00021266  1.0
  Dy  Dy19  1  0.51985942  0.75000000  0.99978734  1.0
  Co  Co20  1  0.63845180  0.75000000  0.54203546  1.0
  Co  Co21  1  0.36154820  0.25000000  0.45796454  1.0
  Co  Co22  1  0.13845180  0.25000000  0.95796454  1.0
  Co  Co23  1  0.86154820  0.75000000  0.04203546  1.0
  Bi  Bi24  1  0.56580386  0.49321714  0.82508004  1.0
  Bi  Bi25  1  0.43419614  0.50678286  0.17491996  1.0
  Bi  Bi26  1  0.06580386  0.50678286  0.67491996  1.0
  Bi  Bi27  1  0.43419614  0.99321714  0.17491996  1.0
  Bi  Bi28  1  0.93419614  0.49321714  0.32508004  1.0
  Bi  Bi29  1  0.56580386  0.00678286  0.82508004  1.0
  Bi  Bi30  1  0.93419614  0.00678286  0.32508004  1.0
  Bi  Bi31  1  0.06580386  0.99321714  0.67491996  1.0