# generated using pymatgen
data_Y4Tm8Co5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20601689
_cell_length_b   8.20601774
_cell_length_c   8.20601685
_cell_angle_alpha   110.55269491
_cell_angle_beta   110.77311418
_cell_angle_gamma   107.11335237
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Tm8Co5Sb
_chemical_formula_sum   'Y4 Tm8 Co5 Sb1'
_cell_volume   424.83918184
_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
  Y  Y0  1  0.28608163  0.18566385  0.47174547  1.0
  Y  Y1  1  0.71391837  0.81433615  0.52825453  1.0
  Y  Y2  1  0.28608163  0.81433615  0.10041578  1.0
  Y  Y3  1  0.71391837  0.18566385  0.89958422  1.0
  Tm  Tm4  1  0.61955419  0.31061132  0.30894287  1.0
  Tm  Tm5  1  0.38044581  0.68938868  0.69105713  1.0
  Tm  Tm6  1  0.00166945  0.31061132  0.69105713  1.0
  Tm  Tm7  1  0.99833055  0.68938868  0.30894287  1.0
  Tm  Tm8  1  0.21096354  0.40773949  0.19677695  1.0
  Tm  Tm9  1  0.78903646  0.59226051  0.80322305  1.0
  Tm  Tm10  1  0.21096354  0.01418559  0.80322305  1.0
  Tm  Tm11  1  0.78903646  0.98581441  0.19677695  1.0
  Co  Co12  1  0.00000000  0.38039747  0.38039747  1.0
  Co  Co13  1  1.00000000  0.61960253  0.61960253  1.0
  Co  Co14  1  0.38894675  0.88894675  0.50000000  1.0
  Co  Co15  1  0.61105325  0.11105325  0.50000000  1.0
  Co  Co16  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb17  1  0.50000000  0.50000000  0.00000000  1.0