# generated using pymatgen
data_EuCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29263433
_cell_length_b   5.92876766
_cell_length_c   7.90206592
_cell_angle_alpha   89.99984159
_cell_angle_beta   90.00005587
_cell_angle_gamma   90.00005438
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuCu
_chemical_formula_sum   'Eu4 Cu4'
_cell_volume   201.10782730
_cell_formula_units_Z   4
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  0.24999997  0.37513312  0.67879454  1.0
  Eu  Eu1  1  0.24999972  0.12487404  0.17880934  1.0
  Eu  Eu2  1  0.74999974  0.62487420  0.32119040  1.0
  Eu  Eu3  1  0.75000009  0.87513230  0.82120602  1.0
  Cu  Cu4  1  0.25000003  0.90022840  0.52868445  1.0
  Cu  Cu5  1  0.24999910  0.59976729  0.02871862  1.0
  Cu  Cu6  1  0.74999954  0.09976619  0.47128081  1.0
  Cu  Cu7  1  0.75000081  0.40022446  0.97131581  1.0