# generated using pymatgen
data_Er4TmCu2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.39571788
_cell_length_b   8.39571741
_cell_length_c   8.39571785
_cell_angle_alpha   124.83089563
_cell_angle_beta   124.83088787
_cell_angle_gamma   81.81831816
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4TmCu2Sb
_chemical_formula_sum   'Er8 Tm2 Cu4 Sb2'
_cell_volume   383.60129124
_cell_formula_units_Z   2
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  0.79509567  0.29509567  0.80916536  1.0
  Er  Er1  1  0.20490433  0.70490433  0.19083464  1.0
  Er  Er2  1  0.48592930  0.98592930  0.19083464  1.0
  Er  Er3  1  0.29509567  0.48592930  0.50000000  1.0
  Er  Er4  1  0.01407070  0.20490433  0.50000000  1.0
  Er  Er5  1  0.51407070  0.01407070  0.80916536  1.0
  Er  Er6  1  0.70490433  0.51407070  0.50000000  1.0
  Er  Er7  1  0.98592930  0.79509567  0.50000000  1.0
  Tm  Tm8  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm9  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu10  1  0.13150896  0.63150896  0.76301793  1.0
  Cu  Cu11  1  0.86849104  0.36849104  0.23698207  1.0
  Cu  Cu12  1  0.63150896  0.86849104  0.50000000  1.0
  Cu  Cu13  1  0.36849104  0.13150896  0.50000000  1.0
  Sb  Sb14  1  0.25000000  0.25000000  0.00000000  1.0
  Sb  Sb15  1  0.75000000  0.75000000  0.00000000  1.0