# generated using pymatgen
data_Er4LuZn2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.42294452
_cell_length_b   8.42294385
_cell_length_c   8.42294445
_cell_angle_alpha   123.79547526
_cell_angle_beta   123.79547093
_cell_angle_gamma   83.54286008
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4LuZn2Sb
_chemical_formula_sum   'Er8 Lu2 Zn4 Sb2'
_cell_volume   395.55506593
_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  0.01107263  0.51107263  0.80975150  1.0
  Er  Er1  1  0.70132113  0.20132113  0.19024850  1.0
  Er  Er2  1  0.51107263  0.70132113  0.50000000  1.0
  Er  Er3  1  0.20132113  0.01107263  0.50000000  1.0
  Er  Er4  1  0.98892737  0.48892737  0.19024850  1.0
  Er  Er5  1  0.29867887  0.79867887  0.80975150  1.0
  Er  Er6  1  0.48892737  0.29867887  0.50000000  1.0
  Er  Er7  1  0.79867887  0.98892737  0.50000000  1.0
  Lu  Lu8  1  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu9  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn10  1  0.63714486  0.13714486  0.77428873  1.0
  Zn  Zn11  1  0.36285514  0.86285514  0.22571127  1.0
  Zn  Zn12  1  0.13714486  0.36285514  0.50000000  1.0
  Zn  Zn13  1  0.86285514  0.63714486  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