# generated using pymatgen
data_Tb3ErTmSb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93183509
_cell_length_b   8.93183429
_cell_length_c   6.28607079
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999932
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3ErTmSb3
_chemical_formula_sum   'Tb6 Er2 Tm2 Sb6'
_cell_volume   434.30142592
_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
  Tb  Tb0  1  1.00000000  0.75223570  0.75000000  1.0
  Tb  Tb1  1  0.00000000  0.24776430  0.25000000  1.0
  Tb  Tb2  1  0.75223570  0.75223570  0.25000000  1.0
  Tb  Tb3  1  0.75223570  0.00000000  0.75000000  1.0
  Tb  Tb4  1  0.24776430  0.24776430  0.75000000  1.0
  Tb  Tb5  1  0.24776430  1.00000000  0.25000000  1.0
  Er  Er6  1  0.66666700  0.33333300  0.50000000  1.0
  Er  Er7  1  0.33333300  0.66666700  0.00000000  1.0
  Tm  Tm8  1  0.33333300  0.66666700  0.50000000  1.0
  Tm  Tm9  1  0.66666700  0.33333300  0.00000000  1.0
  Sb  Sb10  1  0.38958420  0.00000000  0.75000000  1.0
  Sb  Sb11  1  0.38958420  0.38958420  0.25000000  1.0
  Sb  Sb12  1  0.00000000  0.61041580  0.25000000  1.0
  Sb  Sb13  1  1.00000000  0.38958420  0.75000000  1.0
  Sb  Sb14  1  0.61041580  0.61041580  0.75000000  1.0
  Sb  Sb15  1  0.61041580  1.00000000  0.25000000  1.0