# generated using pymatgen
data_Er4Al3Zn4Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45936715
_cell_length_b   4.45936618
_cell_length_c   14.22722628
_cell_angle_alpha   89.99972290
_cell_angle_beta   89.99998199
_cell_angle_gamma   119.99972137
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Al3Zn4Sn
_chemical_formula_sum   'Er4 Al3 Zn4 Sn1'
_cell_volume   245.01826256
_cell_formula_units_Z   1
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  0.00001490  0.00000988  0.25419928  1.0
  Er  Er1  1  0.00000847  0.99999188  0.74203127  1.0
  Er  Er2  1  0.00001705  0.00000854  0.01069183  1.0
  Er  Er3  1  0.00001201  0.00000048  0.49707141  1.0
  Al  Al4  1  0.33331063  0.66665455  0.60711539  1.0
  Al  Al5  1  0.66664611  0.33333240  0.36330994  1.0
  Al  Al6  1  0.66664901  0.33334838  0.14428923  1.0
  Zn  Zn7  1  0.33333986  0.66667065  0.12303906  1.0
  Zn  Zn8  1  0.66674374  0.33334628  0.83947583  1.0
  Zn  Zn9  1  0.66668574  0.33332395  0.63501277  1.0
  Zn  Zn10  1  0.33338316  0.66668015  0.39362922  1.0
  Sn  Sn11  1  0.33318932  0.66663286  0.89013376  1.0