# generated using pymatgen
data_Er4Tm8Co5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15209648
_cell_length_b   8.15209708
_cell_length_c   8.15209539
_cell_angle_alpha   110.44750275
_cell_angle_beta   111.06713670
_cell_angle_gamma   106.92917424
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Tm8Co5Sb
_chemical_formula_sum   'Er4 Tm8 Co5 Sb1'
_cell_volume   416.42293742
_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
  Er  Er0  1  0.28508146  0.18306359  0.46814506  1.0
  Er  Er1  1  0.71491854  0.81693641  0.53185494  1.0
  Er  Er2  1  0.28508146  0.81693641  0.10201687  1.0
  Er  Er3  1  0.71491854  0.18306359  0.89798313  1.0
  Tm  Tm4  1  0.61829223  0.31111285  0.30718038  1.0
  Tm  Tm5  1  0.38170777  0.68888715  0.69281962  1.0
  Tm  Tm6  1  0.00393346  0.31111285  0.69281962  1.0
  Tm  Tm7  1  0.99606654  0.68888715  0.30718038  1.0
  Tm  Tm8  1  0.21271779  0.41029079  0.19757300  1.0
  Tm  Tm9  1  0.78728221  0.58970921  0.80242700  1.0
  Tm  Tm10  1  0.21271779  0.01514478  0.80242700  1.0
  Tm  Tm11  1  0.78728221  0.98485522  0.19757300  1.0
  Co  Co12  1  0.00000000  0.37918577  0.37918577  1.0
  Co  Co13  1  1.00000000  0.62081423  0.62081423  1.0
  Co  Co14  1  0.38919741  0.88919741  0.50000000  1.0
  Co  Co15  1  0.61080259  0.11080259  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