# generated using pymatgen
data_Er5Zn2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.45516232
_cell_length_b   8.45516146
_cell_length_c   8.45516237
_cell_angle_alpha   123.82690956
_cell_angle_beta   123.82690614
_cell_angle_gamma   83.49028937
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Zn2Sb
_chemical_formula_sum   'Er10 Zn4 Sb2'
_cell_volume   399.86418600
_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  0.00000000  0.00000000  0.00000000  1.0
  Er  Er1  1  0.50000000  0.50000000  0.00000000  1.0
  Er  Er2  1  0.01092613  0.51092613  0.80924596  1.0
  Er  Er3  1  0.70168017  0.20168017  0.19075404  1.0
  Er  Er4  1  0.51092613  0.70168017  0.50000000  1.0
  Er  Er5  1  0.20168017  0.01092613  0.50000000  1.0
  Er  Er6  1  0.98907387  0.48907387  0.19075404  1.0
  Er  Er7  1  0.29831983  0.79831983  0.80924596  1.0
  Er  Er8  1  0.48907387  0.29831983  0.50000000  1.0
  Er  Er9  1  0.79831983  0.98907387  0.50000000  1.0
  Zn  Zn10  1  0.63682601  0.13682601  0.77365102  1.0
  Zn  Zn11  1  0.36317399  0.86317399  0.22634898  1.0
  Zn  Zn12  1  0.13682601  0.36317399  0.50000000  1.0
  Zn  Zn13  1  0.86317399  0.63682601  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