# generated using pymatgen
data_YbSc6Co6Sn23
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.52794854
_cell_length_b   9.52794709
_cell_length_c   9.62473851
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000505
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbSc6Co6Sn23
_chemical_formula_sum   'Yb1 Sc6 Co6 Sn23'
_cell_volume   756.69051179
_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
  Sc  Sc1  1  0.48403169  0.51596831  0.30677103  1.0
  Sc  Sc2  1  0.51596831  0.48403169  0.69322897  1.0
  Sc  Sc3  1  0.48403169  0.96806337  0.30677103  1.0
  Sc  Sc4  1  0.51596831  0.03193663  0.69322897  1.0
  Sc  Sc5  1  0.03193663  0.51596831  0.30677103  1.0
  Sc  Sc6  1  0.96806337  0.48403169  0.69322897  1.0
  Co  Co7  1  0.82938348  0.17061652  0.20114270  1.0
  Co  Co8  1  0.17061652  0.82938348  0.79885730  1.0
  Co  Co9  1  0.82938348  0.65876796  0.20114270  1.0
  Co  Co10  1  0.17061652  0.34123204  0.79885730  1.0
  Co  Co11  1  0.34123204  0.17061652  0.20114270  1.0
  Co  Co12  1  0.65876796  0.82938348  0.79885730  1.0
  Sn  Sn13  1  0.11970288  0.88029712  0.27662446  1.0
  Sn  Sn14  1  0.88029712  0.11970288  0.72337554  1.0
  Sn  Sn15  1  0.11970288  0.23940575  0.27662446  1.0
  Sn  Sn16  1  0.88029712  0.76059425  0.72337554  1.0
  Sn  Sn17  1  0.76059425  0.88029712  0.27662446  1.0
  Sn  Sn18  1  0.23940575  0.11970288  0.72337554  1.0
  Sn  Sn19  1  0.77836488  0.22163512  0.45743886  1.0
  Sn  Sn20  1  0.22163512  0.77836488  0.54256114  1.0
  Sn  Sn21  1  0.77836488  0.55673077  0.45743886  1.0
  Sn  Sn22  1  0.22163512  0.44326923  0.54256114  1.0
  Sn  Sn23  1  0.44326923  0.22163512  0.45743886  1.0
  Sn  Sn24  1  0.55673077  0.77836488  0.54256114  1.0
  Sn  Sn25  1  0.34752231  0.00000000  0.00000000  1.0
  Sn  Sn26  1  0.65247769  0.00000000  0.00000000  1.0
  Sn  Sn27  1  0.00000000  0.34752231  0.00000000  1.0
  Sn  Sn28  1  1.00000000  0.65247769  0.00000000  1.0
  Sn  Sn29  1  0.65247769  0.65247769  0.00000000  1.0
  Sn  Sn30  1  0.34752231  0.34752231  0.00000000  1.0
  Sn  Sn31  1  0.33333300  0.66666700  0.13377564  1.0
  Sn  Sn32  1  0.66666700  0.33333300  0.86622436  1.0
  Sn  Sn33  1  0.33333300  0.66666700  0.82697030  1.0
  Sn  Sn34  1  0.66666700  0.33333300  0.17302970  1.0
  Sn  Sn35  1  0.00000000  0.00000000  0.50000000  1.0