# generated using pymatgen
data_Er4ScZn2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36530374
_cell_length_b   8.36530318
_cell_length_c   8.36530385
_cell_angle_alpha   123.96725934
_cell_angle_beta   123.96725660
_cell_angle_gamma   83.25573246
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4ScZn2Sb
_chemical_formula_sum   'Er8 Sc2 Zn4 Sb2'
_cell_volume   386.17754762
_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  0.01247218  0.51247218  0.81087740  1.0
  Er  Er1  1  0.70159479  0.20159479  0.18912260  1.0
  Er  Er2  1  0.51247218  0.70159479  0.50000000  1.0
  Er  Er3  1  0.20159479  0.01247218  0.50000000  1.0
  Er  Er4  1  0.98752782  0.48752782  0.18912260  1.0
  Er  Er5  1  0.29840521  0.79840521  0.81087740  1.0
  Er  Er6  1  0.48752782  0.29840521  0.50000000  1.0
  Er  Er7  1  0.79840521  0.98752782  0.50000000  1.0
  Sc  Sc8  1  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc9  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn10  1  0.63878494  0.13878494  0.77756788  1.0
  Zn  Zn11  1  0.36121506  0.86121506  0.22243212  1.0
  Zn  Zn12  1  0.13878494  0.36121506  0.50000000  1.0
  Zn  Zn13  1  0.86121506  0.63878494  0.50000000  1.0
  Sb  Sb14  1  0.75000000  0.75000000  0.00000000  1.0
  Sb  Sb15  1  0.25000000  0.25000000  0.00000000  1.0