# generated using pymatgen
data_EuCu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35643178
_cell_length_b   5.58838652
_cell_length_c   5.58838720
_cell_angle_alpha   79.62210375
_cell_angle_beta   67.05947475
_cell_angle_gamma   67.05947183
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuCu2
_chemical_formula_sum   'Eu2 Cu4'
_cell_volume   115.31815409
_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  0.54653271  0.70346729  0.20346729  1.0
  Eu  Eu1  1  0.45346729  0.29653271  0.79653271  1.0
  Cu  Cu2  1  0.16390524  0.27521282  0.39697669  1.0
  Cu  Cu3  1  0.83609476  0.72478718  0.60302331  1.0
  Cu  Cu4  1  0.83609476  0.10302331  0.22478718  1.0
  Cu  Cu5  1  0.16390524  0.89697669  0.77521282  1.0