# generated using pymatgen
data_Dy3(Co2Sn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36465654
_cell_length_b   8.94430406
_cell_length_c   8.94464683
_cell_angle_alpha   119.98679995
_cell_angle_beta   90.26235589
_cell_angle_gamma   89.72902472
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3(Co2Sn)4
_chemical_formula_sum   'Dy6 Co16 Sn8'
_cell_volume   510.32207514
_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  0.78622078  0.47151807  0.94198839  1.0
  Dy  Dy1  1  0.78518585  0.47191600  0.52811390  1.0
  Dy  Dy2  1  0.28524669  0.52911369  0.05702527  1.0
  Dy  Dy3  1  0.78629172  0.05806543  0.52852431  1.0
  Dy  Dy4  1  0.28698601  0.52931427  0.47072445  1.0
  Dy  Dy5  1  0.28521901  0.94303996  0.47093881  1.0
  Co  Co6  1  0.56423866  0.66596579  0.33400526  1.0
  Co  Co7  1  0.06389183  0.33282748  0.66707092  1.0
  Co  Co8  1  0.75462003  0.09850023  0.19685664  1.0
  Co  Co9  1  0.75608493  0.09721877  0.90285819  1.0
  Co  Co10  1  0.25530385  0.90308830  0.80468358  1.0
  Co  Co11  1  0.75462627  0.80307287  0.90151612  1.0
  Co  Co12  1  0.25481031  0.90130866  0.09866526  1.0
  Co  Co13  1  0.25538250  0.19521035  0.09685635  1.0
  Co  Co14  1  0.96079281  0.84140817  0.68119578  1.0
  Co  Co15  1  0.95887616  0.84188299  0.15811588  1.0
  Co  Co16  1  0.46063889  0.15909595  0.31729141  1.0
  Co  Co17  1  0.96072721  0.31881750  0.15861674  1.0
  Co  Co18  1  0.45994583  0.15937989  0.84067987  1.0
  Co  Co19  1  0.46052303  0.68283461  0.84101300  1.0
  Co  Co20  1  0.00243910  0.99688342  0.00294539  1.0
  Co  Co21  1  0.50231510  0.99738833  0.00226179  1.0
  Sn  Sn22  1  0.95048064  0.66722416  0.33281179  1.0
  Sn  Sn23  1  0.45020406  0.33384057  0.66623286  1.0
  Sn  Sn24  1  0.58174243  0.82919194  0.65524677  1.0
  Sn  Sn25  1  0.58092743  0.82647150  0.17367280  1.0
  Sn  Sn26  1  0.08185791  0.17488734  0.34612912  1.0
  Sn  Sn27  1  0.58168614  0.34467813  0.17084342  1.0
  Sn  Sn28  1  0.08113596  0.17207970  0.82800743  1.0
  Sn  Sn29  1  0.08179286  0.65377591  0.82510848  1.0