# generated using pymatgen
data_Dy4TmZn2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49505193
_cell_length_b   8.49505251
_cell_length_c   8.49505178
_cell_angle_alpha   123.53160690
_cell_angle_beta   123.53161871
_cell_angle_gamma   83.98470504
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4TmZn2Sb
_chemical_formula_sum   'Dy8 Tm2 Zn4 Sb2'
_cell_volume   407.89348590
_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
  Dy  Dy0  1  0.79862006  0.29862006  0.80950442  1.0
  Dy  Dy1  1  0.20137994  0.70137994  0.19049558  1.0
  Dy  Dy2  1  0.48911564  0.98911564  0.19049558  1.0
  Dy  Dy3  1  0.29862006  0.48911564  0.50000000  1.0
  Dy  Dy4  1  0.01088436  0.20137994  0.50000000  1.0
  Dy  Dy5  1  0.51088436  0.01088436  0.80950442  1.0
  Dy  Dy6  1  0.70137994  0.51088436  0.50000000  1.0
  Dy  Dy7  1  0.98911564  0.79862006  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
  Zn  Zn10  1  0.13821802  0.63821802  0.77643505  1.0
  Zn  Zn11  1  0.86178198  0.36178198  0.22356495  1.0
  Zn  Zn12  1  0.63821802  0.86178198  0.50000000  1.0
  Zn  Zn13  1  0.36178198  0.13821802  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