# generated using pymatgen
data_Er4TmGaSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.69308689
_cell_length_b   8.69199588
_cell_length_c   6.35231851
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00414851
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4TmGaSb2
_chemical_formula_sum   'Er8 Tm2 Ga2 Sb4'
_cell_volume   415.66003860
_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  0.34268815  0.68537729  0.00000000  1.0
  Er  Er1  1  0.65731185  0.31462271  0.50000000  1.0
  Er  Er2  1  0.24450291  1.00000000  0.25000000  1.0
  Er  Er3  1  0.75549709  0.00000000  0.75000000  1.0
  Er  Er4  1  0.98587709  0.23214770  0.25013620  1.0
  Er  Er5  1  0.75373139  0.76785230  0.24986380  1.0
  Er  Er6  1  0.24626861  0.23214770  0.74986380  1.0
  Er  Er7  1  0.01412291  0.76785230  0.75013620  1.0
  Tm  Tm8  1  0.65691309  0.31382318  0.00000000  1.0
  Tm  Tm9  1  0.34308691  0.68617682  0.50000000  1.0
  Ga  Ga10  1  0.60363377  1.00000000  0.25000000  1.0
  Ga  Ga11  1  0.39636623  0.00000000  0.75000000  1.0
  Sb  Sb12  1  0.99424401  0.60641674  0.24992706  1.0
  Sb  Sb13  1  0.38782727  0.39358326  0.25007294  1.0
  Sb  Sb14  1  0.61217273  0.60641674  0.75007294  1.0
  Sb  Sb15  1  0.00575599  0.39358326  0.74992706  1.0