# generated using pymatgen
data_Eu2Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.09341100
_cell_length_b   4.20122300
_cell_length_c   14.57615000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2Cu
_chemical_formula_sum   'Eu8 Cu4'
_cell_volume   373.14621053
_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  0.12825300  0.25000000  0.83277700  1.0
  Eu  Eu1  1  0.62825300  0.25000000  0.66722300  1.0
  Eu  Eu2  1  0.87174700  0.75000000  0.16722300  1.0
  Eu  Eu3  1  0.37174700  0.75000000  0.33277700  1.0
  Eu  Eu4  1  0.86761900  0.25000000  0.40596200  1.0
  Eu  Eu5  1  0.36761900  0.25000000  0.09403800  1.0
  Eu  Eu6  1  0.13238100  0.75000000  0.59403800  1.0
  Eu  Eu7  1  0.63238100  0.75000000  0.90596200  1.0
  Cu  Cu8  1  0.39020600  0.25000000  0.48472900  1.0
  Cu  Cu9  1  0.89020600  0.25000000  0.01527100  1.0
  Cu  Cu10  1  0.60979400  0.75000000  0.51527100  1.0
  Cu  Cu11  1  0.10979400  0.75000000  0.98472900  1.0