# generated using pymatgen
data_YbTm6Co6Sn23
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.62887144
_cell_length_b   9.62887214
_cell_length_c   9.77320677
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999761
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTm6Co6Sn23
_chemical_formula_sum   'Yb1 Tm6 Co6 Sn23'
_cell_volume   784.72689424
_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
  Tm  Tm1  1  0.48104050  0.51895950  0.30570004  1.0
  Tm  Tm2  1  0.51895950  0.48104050  0.69429996  1.0
  Tm  Tm3  1  0.48104050  0.96207900  0.30570004  1.0
  Tm  Tm4  1  0.51895950  0.03792100  0.69429996  1.0
  Tm  Tm5  1  0.03792100  0.51895950  0.30570004  1.0
  Tm  Tm6  1  0.96207900  0.48104050  0.69429996  1.0
  Co  Co7  1  0.83040123  0.16959877  0.19979267  1.0
  Co  Co8  1  0.16959877  0.83040123  0.80020733  1.0
  Co  Co9  1  0.83040123  0.66080046  0.19979267  1.0
  Co  Co10  1  0.16959877  0.33919954  0.80020733  1.0
  Co  Co11  1  0.33919954  0.16959877  0.19979267  1.0
  Co  Co12  1  0.66080046  0.83040123  0.80020733  1.0
  Sn  Sn13  1  0.34650937  0.00000000  0.00000000  1.0
  Sn  Sn14  1  0.65349063  0.00000000  0.00000000  1.0
  Sn  Sn15  1  0.00000000  0.34650937  0.00000000  1.0
  Sn  Sn16  1  1.00000000  0.65349063  0.00000000  1.0
  Sn  Sn17  1  0.65349063  0.65349063  0.00000000  1.0
  Sn  Sn18  1  0.34650937  0.34650937  0.00000000  1.0
  Sn  Sn19  1  0.33333300  0.66666700  0.82199967  1.0
  Sn  Sn20  1  0.66666700  0.33333300  0.17800033  1.0
  Sn  Sn21  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn22  1  0.78033201  0.21966799  0.45525895  1.0
  Sn  Sn23  1  0.21966799  0.78033201  0.54474105  1.0
  Sn  Sn24  1  0.78033201  0.56066503  0.45525895  1.0
  Sn  Sn25  1  0.21966799  0.43933497  0.54474105  1.0
  Sn  Sn26  1  0.43933497  0.21966799  0.45525895  1.0
  Sn  Sn27  1  0.56066503  0.78033201  0.54474105  1.0
  Sn  Sn28  1  0.33333300  0.66666700  0.11999836  1.0
  Sn  Sn29  1  0.66666700  0.33333300  0.88000164  1.0
  Sn  Sn30  1  0.11677103  0.88322897  0.27461917  1.0
  Sn  Sn31  1  0.88322897  0.11677103  0.72538083  1.0
  Sn  Sn32  1  0.11677103  0.23354005  0.27461917  1.0
  Sn  Sn33  1  0.88322897  0.76645995  0.72538083  1.0
  Sn  Sn34  1  0.76645995  0.88322897  0.27461917  1.0
  Sn  Sn35  1  0.23354005  0.11677103  0.72538083  1.0