# generated using pymatgen
data_Eu4Zn3AgSn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.79100102
_cell_length_b   7.82578350
_cell_length_c   8.08611009
_cell_angle_alpha   89.67034170
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu4Zn3AgSn4
_chemical_formula_sum   'Eu4 Zn3 Ag1 Sn4'
_cell_volume   303.17023032
_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
  Eu  Eu0  1  0.25000000  0.49341564  0.21318882  1.0
  Eu  Eu1  1  0.75000000  0.50366287  0.78797966  1.0
  Eu  Eu2  1  0.25000000  0.00067854  0.28879285  1.0
  Eu  Eu3  1  0.75000000  0.00591620  0.71109300  1.0
  Zn  Zn4  1  0.25000000  0.18281553  0.91584632  1.0
  Zn  Zn5  1  0.75000000  0.82306824  0.08282532  1.0
  Zn  Zn6  1  0.25000000  0.67606883  0.58160260  1.0
  Ag  Ag7  1  0.75000000  0.30955432  0.41874809  1.0
  Sn  Sn8  1  0.25000000  0.29558550  0.59636049  1.0
  Sn  Sn9  1  0.75000000  0.20490503  0.08679312  1.0
  Sn  Sn10  1  0.25000000  0.79389857  0.90841904  1.0
  Sn  Sn11  1  0.75000000  0.71043073  0.40835269  1.0