# generated using pymatgen
data_DyTm4CoSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81772423
_cell_length_b   8.61554196
_cell_length_c   12.03644077
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTm4CoSb2
_chemical_formula_sum   'Dy4 Tm16 Co4 Sb8'
_cell_volume   810.70160283
_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
  Dy  Dy0  1  0.62402991  0.75000000  0.30881682  1.0
  Dy  Dy1  1  0.87597009  0.75000000  0.80881682  1.0
  Dy  Dy2  1  0.37597009  0.25000000  0.69118318  1.0
  Dy  Dy3  1  0.12402991  0.25000000  0.19118318  1.0
  Tm  Tm4  1  0.15698986  0.75000000  0.20339307  1.0
  Tm  Tm5  1  0.34301014  0.75000000  0.70339307  1.0
  Tm  Tm6  1  0.84301014  0.25000000  0.79660693  1.0
  Tm  Tm7  1  0.65698986  0.25000000  0.29660693  1.0
  Tm  Tm8  1  0.44613381  0.75000000  0.99756294  1.0
  Tm  Tm9  1  0.05386619  0.75000000  0.49756294  1.0
  Tm  Tm10  1  0.55386619  0.25000000  0.00243706  1.0
  Tm  Tm11  1  0.94613381  0.25000000  0.50243706  1.0
  Tm  Tm12  1  0.82490809  0.53741081  0.06557160  1.0
  Tm  Tm13  1  0.67509191  0.96258919  0.56557160  1.0
  Tm  Tm14  1  0.17509191  0.03741081  0.93442840  1.0
  Tm  Tm15  1  0.32490809  0.46258919  0.43442840  1.0
  Tm  Tm16  1  0.17509191  0.46258919  0.93442840  1.0
  Tm  Tm17  1  0.32490809  0.03741081  0.43442840  1.0
  Tm  Tm18  1  0.82490809  0.96258919  0.06557160  1.0
  Tm  Tm19  1  0.67509191  0.53741081  0.56557160  1.0
  Co  Co20  1  0.43222096  0.75000000  0.49136671  1.0
  Co  Co21  1  0.06777904  0.75000000  0.99136671  1.0
  Co  Co22  1  0.56777904  0.25000000  0.50863329  1.0
  Co  Co23  1  0.93222096  0.25000000  0.00863329  1.0
  Sb  Sb24  1  0.93360434  0.50799518  0.32839354  1.0
  Sb  Sb25  1  0.56639566  0.99200482  0.82839354  1.0
  Sb  Sb26  1  0.06639566  0.00799518  0.67160646  1.0
  Sb  Sb27  1  0.43360434  0.49200482  0.17160646  1.0
  Sb  Sb28  1  0.06639566  0.49200482  0.67160646  1.0
  Sb  Sb29  1  0.43360434  0.00799518  0.17160646  1.0
  Sb  Sb30  1  0.93360434  0.99200482  0.32839354  1.0
  Sb  Sb31  1  0.56639566  0.50799518  0.82839354  1.0