# generated using pymatgen
data_Er5Tm(Sc2Sb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.71803482
_cell_length_b   8.72446460
_cell_length_c   6.05662764
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02438909
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Tm(Sc2Sb3)2
_chemical_formula_sum   'Er5 Tm1 Sc4 Sb6'
_cell_volume   398.85230400
_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  1.00000000  0.24680734  0.25000000  1.0
  Er  Er1  1  0.75382470  0.75368021  0.25000000  1.0
  Er  Er2  1  0.75372361  0.00008845  0.75000000  1.0
  Er  Er3  1  0.24627639  0.24636484  0.75000000  1.0
  Er  Er4  1  0.24617530  0.99985552  0.25000000  1.0
  Tm  Tm5  1  0.00000000  0.75340209  0.75000000  1.0
  Sc  Sc6  1  0.33367332  0.66679047  0.50003635  1.0
  Sc  Sc7  1  0.66632668  0.33311615  0.99996365  1.0
  Sc  Sc8  1  0.66632668  0.33311615  0.50003635  1.0
  Sc  Sc9  1  0.33367332  0.66679047  0.99996365  1.0
  Sb  Sb10  1  0.39191608  0.99942908  0.75000000  1.0
  Sb  Sb11  1  0.39257370  0.39251785  0.25000000  1.0
  Sb  Sb12  1  1.00000000  0.60746176  0.25000000  1.0
  Sb  Sb13  1  0.00000000  0.39312245  0.75000000  1.0
  Sb  Sb14  1  0.60808392  0.60751300  0.75000000  1.0
  Sb  Sb15  1  0.60742630  0.99994415  0.25000000  1.0