# generated using pymatgen
data_YbY6Co6Sn23
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.68293786
_cell_length_b   9.68293876
_cell_length_c   9.84601840
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000365
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbY6Co6Sn23
_chemical_formula_sum   'Yb1 Y6 Co6 Sn23'
_cell_volume   799.47629090
_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
  Y  Y1  1  0.04207465  0.52103732  0.30581993  1.0
  Y  Y2  1  0.47896268  0.95792535  0.30581993  1.0
  Y  Y3  1  0.47896268  0.52103732  0.30581993  1.0
  Y  Y4  1  0.95792535  0.47896268  0.69418007  1.0
  Y  Y5  1  0.52103732  0.04207465  0.69418007  1.0
  Y  Y6  1  0.52103732  0.47896268  0.69418007  1.0
  Co  Co7  1  0.16856021  0.83143979  0.80143196  1.0
  Co  Co8  1  0.66287958  0.83143979  0.80143196  1.0
  Co  Co9  1  0.16856021  0.33712042  0.80143196  1.0
  Co  Co10  1  0.83143979  0.16856021  0.19856804  1.0
  Co  Co11  1  0.33712042  0.16856021  0.19856804  1.0
  Co  Co12  1  0.83143979  0.66287958  0.19856804  1.0
  Sn  Sn13  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn14  1  0.11541828  0.88458172  0.27361030  1.0
  Sn  Sn15  1  0.76916143  0.88458172  0.27361030  1.0
  Sn  Sn16  1  0.11541828  0.23083857  0.27361030  1.0
  Sn  Sn17  1  0.88458172  0.11541828  0.72638970  1.0
  Sn  Sn18  1  0.23083857  0.11541828  0.72638970  1.0
  Sn  Sn19  1  0.88458172  0.76916143  0.72638970  1.0
  Sn  Sn20  1  0.34588668  0.00000000  0.00000000  1.0
  Sn  Sn21  1  0.65411332  0.65411332  0.00000000  1.0
  Sn  Sn22  1  0.00000000  0.34588668  0.00000000  1.0
  Sn  Sn23  1  0.34588668  0.34588668  0.00000000  1.0
  Sn  Sn24  1  1.00000000  0.65411332  0.00000000  1.0
  Sn  Sn25  1  0.65411332  1.00000000  0.00000000  1.0
  Sn  Sn26  1  0.78129012  0.56257924  0.45283854  1.0
  Sn  Sn27  1  0.78129012  0.21870988  0.45283854  1.0
  Sn  Sn28  1  0.43742076  0.21870988  0.45283854  1.0
  Sn  Sn29  1  0.21870988  0.43742076  0.54716146  1.0
  Sn  Sn30  1  0.21870988  0.78129012  0.54716146  1.0
  Sn  Sn31  1  0.56257924  0.78129012  0.54716146  1.0
  Sn  Sn32  1  0.66666700  0.33333300  0.18050888  1.0
  Sn  Sn33  1  0.33333300  0.66666700  0.81949112  1.0
  Sn  Sn34  1  0.66666700  0.33333300  0.88659849  1.0
  Sn  Sn35  1  0.33333300  0.66666700  0.11340151  1.0