# generated using pymatgen
data_Tb6Er(TmSb2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92873167
_cell_length_b   8.92873119
_cell_length_c   6.28355876
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999815
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Er(TmSb2)3
_chemical_formula_sum   'Tb6 Er1 Tm3 Sb6'
_cell_volume   433.82626305
_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
  Tb  Tb0  1  0.00007505  0.75214977  0.75005198  1.0
  Tb  Tb1  1  0.00007505  0.24792628  0.24994802  1.0
  Tb  Tb2  1  0.75207372  0.75214977  0.24994802  1.0
  Tb  Tb3  1  0.75207372  0.99992495  0.75005198  1.0
  Tb  Tb4  1  0.24785023  0.24792628  0.75005198  1.0
  Tb  Tb5  1  0.24785023  0.99992495  0.24994802  1.0
  Er  Er6  1  0.33333300  0.66666700  0.00000000  1.0
  Tm  Tm7  1  0.33333300  0.66666700  0.50000000  1.0
  Tm  Tm8  1  0.66666700  0.33333300  0.00000000  1.0
  Tm  Tm9  1  0.66666700  0.33333300  0.50000000  1.0
  Sb  Sb10  1  0.38982874  0.00026943  0.74971327  1.0
  Sb  Sb11  1  0.38982874  0.38955831  0.25028673  1.0
  Sb  Sb12  1  0.99973057  0.61017126  0.25028673  1.0
  Sb  Sb13  1  0.99973057  0.38955831  0.74971327  1.0
  Sb  Sb14  1  0.61044169  0.61017126  0.74971327  1.0
  Sb  Sb15  1  0.61044169  0.00026943  0.25028673  1.0