# generated using pymatgen
data_DyTm6Co6Sn23
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.62977085
_cell_length_b   9.62977110
_cell_length_c   9.77657398
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999574
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTm6Co6Sn23
_chemical_formula_sum   'Dy1 Tm6 Co6 Sn23'
_cell_volume   785.14389451
_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
  Tm  Tm1  1  0.47984918  0.52015082  0.30656880  1.0
  Tm  Tm2  1  0.52015082  0.47984918  0.69343120  1.0
  Tm  Tm3  1  0.47984918  0.95969736  0.30656880  1.0
  Tm  Tm4  1  0.52015082  0.04030264  0.69343120  1.0
  Tm  Tm5  1  0.04030264  0.52015082  0.30656880  1.0
  Tm  Tm6  1  0.95969736  0.47984918  0.69343120  1.0
  Co  Co7  1  0.83168599  0.16831401  0.19815351  1.0
  Co  Co8  1  0.16831401  0.83168599  0.80184649  1.0
  Co  Co9  1  0.83168599  0.66337099  0.19815351  1.0
  Co  Co10  1  0.16831401  0.33662901  0.80184649  1.0
  Co  Co11  1  0.33662901  0.16831401  0.19815351  1.0
  Co  Co12  1  0.66337099  0.83168599  0.80184649  1.0
  Sn  Sn13  1  0.34727365  1.00000000  0.00000000  1.0
  Sn  Sn14  1  0.65272635  0.00000000  0.00000000  1.0
  Sn  Sn15  1  1.00000000  0.34727365  0.00000000  1.0
  Sn  Sn16  1  0.00000000  0.65272635  0.00000000  1.0
  Sn  Sn17  1  0.65272635  0.65272635  0.00000000  1.0
  Sn  Sn18  1  0.34727365  0.34727365  0.00000000  1.0
  Sn  Sn19  1  0.33333300  0.66666700  0.82185229  1.0
  Sn  Sn20  1  0.66666700  0.33333300  0.17814771  1.0
  Sn  Sn21  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn22  1  0.78037816  0.21962184  0.45284192  1.0
  Sn  Sn23  1  0.21962184  0.78037816  0.54715808  1.0
  Sn  Sn24  1  0.78037816  0.56075732  0.45284192  1.0
  Sn  Sn25  1  0.21962184  0.43924268  0.54715808  1.0
  Sn  Sn26  1  0.43924268  0.21962184  0.45284192  1.0
  Sn  Sn27  1  0.56075732  0.78037816  0.54715808  1.0
  Sn  Sn28  1  0.33333300  0.66666700  0.11930696  1.0
  Sn  Sn29  1  0.66666700  0.33333300  0.88069304  1.0
  Sn  Sn30  1  0.11770536  0.88229464  0.27598017  1.0
  Sn  Sn31  1  0.88229464  0.11770536  0.72401983  1.0
  Sn  Sn32  1  0.11770536  0.23540972  0.27598017  1.0
  Sn  Sn33  1  0.88229464  0.76459028  0.72401983  1.0
  Sn  Sn34  1  0.76459028  0.88229464  0.27598017  1.0
  Sn  Sn35  1  0.23540972  0.11770536  0.72401983  1.0