# generated using pymatgen
data_Eu2ZnCuSb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33713217
_cell_length_b   4.33713217
_cell_length_c   10.82852819
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2ZnCuSb4
_chemical_formula_sum   'Eu2 Zn1 Cu1 Sb4'
_cell_volume   203.69236260
_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  0.49999900  0.00000000  0.24288181  1.0
  Eu  Eu1  1  0.00000000  0.49999900  0.75711719  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu3  1  0.49999900  0.49999900  0.50000000  1.0
  Sb  Sb4  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb5  1  0.49999900  0.49999900  0.00000000  1.0
  Sb  Sb6  1  0.00000000  0.49999900  0.35058785  1.0
  Sb  Sb7  1  0.49999900  0.00000000  0.64941215  1.0