# generated using pymatgen
data_EuCu2SnSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41817061
_cell_length_b   4.41817061
_cell_length_c   10.97753601
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuCu2SnSb
_chemical_formula_sum   'Eu2 Cu4 Sn2 Sb2'
_cell_volume   214.28404413
_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
  Eu  Eu0  1  0.00000000  0.50000000  0.76139319  1.0
  Eu  Eu1  1  0.50000000  0.00000000  0.23860681  1.0
  Cu  Cu2  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu3  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu4  1  0.00000000  0.50000000  0.36203597  1.0
  Cu  Cu5  1  0.50000000  0.00000000  0.63796403  1.0
  Sn  Sn6  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn7  1  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb8  1  0.00000000  0.50000000  0.13060942  1.0
  Sb  Sb9  1  0.50000000  0.00000000  0.86939058  1.0