# generated using pymatgen
data_Y4ErZn2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.58576918
_cell_length_b   8.58576881
_cell_length_c   8.58576943
_cell_angle_alpha   124.08328670
_cell_angle_beta   124.08328473
_cell_angle_gamma   83.06203094
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4ErZn2Sb
_chemical_formula_sum   'Y8 Er2 Zn4 Sb2'
_cell_volume   416.55839840
_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
  Y  Y0  1  0.01265383  0.51265383  0.81203820  1.0
  Y  Y1  1  0.70061563  0.20061563  0.18796180  1.0
  Y  Y2  1  0.51265383  0.70061563  0.50000000  1.0
  Y  Y3  1  0.20061563  0.01265383  0.50000000  1.0
  Y  Y4  1  0.98734617  0.48734617  0.18796180  1.0
  Y  Y5  1  0.29938437  0.79938437  0.81203820  1.0
  Y  Y6  1  0.48734617  0.29938437  0.50000000  1.0
  Y  Y7  1  0.79938437  0.98734617  0.50000000  1.0
  Er  Er8  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er9  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn10  1  0.63666957  0.13666957  0.77333813  1.0
  Zn  Zn11  1  0.36333043  0.86333043  0.22666187  1.0
  Zn  Zn12  1  0.13666957  0.36333043  0.50000000  1.0
  Zn  Zn13  1  0.86333043  0.63666957  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