# generated using pymatgen
data_DySc6Co6Sn23
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.53131848
_cell_length_b   9.53131922
_cell_length_c   9.63781253
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000089
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DySc6Co6Sn23
_chemical_formula_sum   'Dy1 Sc6 Co6 Sn23'
_cell_volume   758.25467871
_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  0.00000000  0.00000000  1.0
  Sc  Sc1  1  0.48237458  0.51762542  0.30829067  1.0
  Sc  Sc2  1  0.51762542  0.48237458  0.69170933  1.0
  Sc  Sc3  1  0.48237458  0.96474816  0.30829067  1.0
  Sc  Sc4  1  0.51762542  0.03525184  0.69170933  1.0
  Sc  Sc5  1  0.03525184  0.51762542  0.30829067  1.0
  Sc  Sc6  1  0.96474816  0.48237458  0.69170933  1.0
  Co  Co7  1  0.83075851  0.16924149  0.19927415  1.0
  Co  Co8  1  0.16924149  0.83075851  0.80072585  1.0
  Co  Co9  1  0.83075851  0.66151502  0.19927415  1.0
  Co  Co10  1  0.16924149  0.33848498  0.80072585  1.0
  Co  Co11  1  0.33848498  0.16924149  0.19927415  1.0
  Co  Co12  1  0.66151502  0.83075851  0.80072585  1.0
  Sn  Sn13  1  0.34848370  0.00000000  0.00000000  1.0
  Sn  Sn14  1  0.65151630  1.00000000  0.00000000  1.0
  Sn  Sn15  1  1.00000000  0.34848370  0.00000000  1.0
  Sn  Sn16  1  0.00000000  0.65151630  0.00000000  1.0
  Sn  Sn17  1  0.65151630  0.65151630  0.00000000  1.0
  Sn  Sn18  1  0.34848370  0.34848370  0.00000000  1.0
  Sn  Sn19  1  0.33333300  0.66666700  0.82657161  1.0
  Sn  Sn20  1  0.66666700  0.33333300  0.17342839  1.0
  Sn  Sn21  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn22  1  0.77862890  0.22137110  0.45459362  1.0
  Sn  Sn23  1  0.22137110  0.77862890  0.54540638  1.0
  Sn  Sn24  1  0.77862890  0.55725880  0.45459362  1.0
  Sn  Sn25  1  0.22137110  0.44274120  0.54540638  1.0
  Sn  Sn26  1  0.44274120  0.22137110  0.45459362  1.0
  Sn  Sn27  1  0.55725880  0.77862890  0.54540638  1.0
  Sn  Sn28  1  0.33333300  0.66666700  0.13280419  1.0
  Sn  Sn29  1  0.66666700  0.33333300  0.86719581  1.0
  Sn  Sn30  1  0.12063026  0.87936974  0.27781319  1.0
  Sn  Sn31  1  0.87936974  0.12063026  0.72218681  1.0
  Sn  Sn32  1  0.12063026  0.24126151  0.27781319  1.0
  Sn  Sn33  1  0.87936974  0.75873849  0.72218681  1.0
  Sn  Sn34  1  0.75873849  0.87936974  0.27781319  1.0
  Sn  Sn35  1  0.24126151  0.12063026  0.72218681  1.0