# generated using pymatgen
data_YTm4CoSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82025274
_cell_length_b   8.61415995
_cell_length_c   12.08553606
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTm4CoSb2
_chemical_formula_sum   'Y4 Tm16 Co4 Sb8'
_cell_volume   814.14102384
_cell_formula_units_Z   4
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
  Y  Y0  1  0.62680448  0.75000000  0.30884809  1.0
  Y  Y1  1  0.87319552  0.75000000  0.80884809  1.0
  Y  Y2  1  0.37319552  0.25000000  0.69115191  1.0
  Y  Y3  1  0.12680448  0.25000000  0.19115191  1.0
  Tm  Tm4  1  0.15792052  0.75000000  0.20367444  1.0
  Tm  Tm5  1  0.34207948  0.75000000  0.70367444  1.0
  Tm  Tm6  1  0.84207948  0.25000000  0.79632556  1.0
  Tm  Tm7  1  0.65792052  0.25000000  0.29632556  1.0
  Tm  Tm8  1  0.44588832  0.75000000  0.99746854  1.0
  Tm  Tm9  1  0.05411168  0.75000000  0.49746854  1.0
  Tm  Tm10  1  0.55411168  0.25000000  0.00253146  1.0
  Tm  Tm11  1  0.94588832  0.25000000  0.50253146  1.0
  Tm  Tm12  1  0.82594465  0.53739630  0.06611958  1.0
  Tm  Tm13  1  0.67405535  0.96260370  0.56611958  1.0
  Tm  Tm14  1  0.17405535  0.03739630  0.93388042  1.0
  Tm  Tm15  1  0.32594465  0.46260370  0.43388042  1.0
  Tm  Tm16  1  0.17405535  0.46260370  0.93388042  1.0
  Tm  Tm17  1  0.32594465  0.03739630  0.43388042  1.0
  Tm  Tm18  1  0.82594465  0.96260370  0.06611958  1.0
  Tm  Tm19  1  0.67405535  0.53739630  0.56611958  1.0
  Co  Co20  1  0.43089004  0.75000000  0.49241604  1.0
  Co  Co21  1  0.06910996  0.75000000  0.99241604  1.0
  Co  Co22  1  0.56910996  0.25000000  0.50758396  1.0
  Co  Co23  1  0.93089004  0.25000000  0.00758396  1.0
  Sb  Sb24  1  0.93577140  0.50736507  0.32837712  1.0
  Sb  Sb25  1  0.56422860  0.99263493  0.82837712  1.0
  Sb  Sb26  1  0.06422860  0.00736507  0.67162288  1.0
  Sb  Sb27  1  0.43577140  0.49263493  0.17162288  1.0
  Sb  Sb28  1  0.06422860  0.49263493  0.67162288  1.0
  Sb  Sb29  1  0.43577140  0.00736507  0.17162288  1.0
  Sb  Sb30  1  0.93577140  0.99263493  0.32837712  1.0
  Sb  Sb31  1  0.56422860  0.50736507  0.82837712  1.0