# generated using pymatgen
data_EuCuSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96853191
_cell_length_b   5.96853191
_cell_length_c   7.56126948
_cell_angle_alpha   51.89710493
_cell_angle_beta   51.89710493
_cell_angle_gamma   44.83462557
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuCuSn
_chemical_formula_sum   'Eu2 Cu2 Sn2'
_cell_volume   141.40870846
_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  0.54623100  0.54623100  0.69363100  1.0
  Eu  Eu1  1  0.45376900  0.45376900  0.30636900  1.0
  Cu  Cu2  1  0.15433500  0.15433500  0.29594900  1.0
  Cu  Cu3  1  0.84566500  0.84566500  0.70405100  1.0
  Sn  Sn4  1  0.82767100  0.82767100  0.10666400  1.0
  Sn  Sn5  1  0.17232900  0.17232900  0.89333600  1.0