# generated using pymatgen
data_YbLu6Co6Sn23
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.60941086
_cell_length_b   9.60941173
_cell_length_c   9.74406793
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000380
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbLu6Co6Sn23
_chemical_formula_sum   'Yb1 Lu6 Co6 Sn23'
_cell_volume   779.22787891
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu1  1  0.48212609  0.51787391  0.30567263  1.0
  Lu  Lu2  1  0.51787391  0.48212609  0.69432737  1.0
  Lu  Lu3  1  0.48212609  0.96425318  0.30567263  1.0
  Lu  Lu4  1  0.51787391  0.03574682  0.69432737  1.0
  Lu  Lu5  1  0.03574682  0.51787391  0.30567263  1.0
  Lu  Lu6  1  0.96425318  0.48212609  0.69432737  1.0
  Co  Co7  1  0.82995607  0.17004393  0.20021652  1.0
  Co  Co8  1  0.17004393  0.82995607  0.79978348  1.0
  Co  Co9  1  0.82995607  0.65990914  0.20021652  1.0
  Co  Co10  1  0.17004393  0.34009086  0.79978348  1.0
  Co  Co11  1  0.34009086  0.17004393  0.20021652  1.0
  Co  Co12  1  0.65990914  0.82995607  0.79978348  1.0
  Sn  Sn13  1  0.34673294  0.00000000  0.00000000  1.0
  Sn  Sn14  1  0.65326706  1.00000000  0.00000000  1.0
  Sn  Sn15  1  0.00000000  0.34673294  0.00000000  1.0
  Sn  Sn16  1  1.00000000  0.65326706  0.00000000  1.0
  Sn  Sn17  1  0.65326706  0.65326706  0.00000000  1.0
  Sn  Sn18  1  0.34673294  0.34673294  0.00000000  1.0
  Sn  Sn19  1  0.33333300  0.66666700  0.82337048  1.0
  Sn  Sn20  1  0.66666700  0.33333300  0.17662952  1.0
  Sn  Sn21  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn22  1  0.77991505  0.22008495  0.45623185  1.0
  Sn  Sn23  1  0.22008495  0.77991505  0.54376815  1.0
  Sn  Sn24  1  0.77991505  0.55983010  0.45623185  1.0
  Sn  Sn25  1  0.22008495  0.44016990  0.54376815  1.0
  Sn  Sn26  1  0.44016990  0.22008495  0.45623185  1.0
  Sn  Sn27  1  0.55983010  0.77991505  0.54376815  1.0
  Sn  Sn28  1  0.33333300  0.66666700  0.12326611  1.0
  Sn  Sn29  1  0.66666700  0.33333300  0.87673389  1.0
  Sn  Sn30  1  0.11728678  0.88271322  0.27517081  1.0
  Sn  Sn31  1  0.88271322  0.11728678  0.72482919  1.0
  Sn  Sn32  1  0.11728678  0.23457555  0.27517081  1.0
  Sn  Sn33  1  0.88271322  0.76542445  0.72482919  1.0
  Sn  Sn34  1  0.76542445  0.88271322  0.27517081  1.0
  Sn  Sn35  1  0.23457555  0.11728678  0.72482919  1.0