# generated using pymatgen
data_Eu2CuH6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10613572
_cell_length_b   7.10613429
_cell_length_c   5.28390365
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   136.35700544
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2CuH6
_chemical_formula_sum   'Eu4 Cu2 H12'
_cell_volume   184.15067861
_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  0.14343493  0.85656507  0.50000000  1.0
  Eu  Eu1  1  0.64343493  0.35656507  0.00000000  1.0
  Eu  Eu2  1  0.85656507  0.14343493  0.50000000  1.0
  Eu  Eu3  1  0.35656507  0.64343493  0.00000000  1.0
  Cu  Cu4  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.00000000  1.0
  H  H6  1  0.99998087  0.49998087  0.75000000  1.0
  H  H7  1  0.50001913  0.00001913  0.25000000  1.0
  H  H8  1  0.00001913  0.50001913  0.25000000  1.0
  H  H9  1  0.49998087  0.99998087  0.75000000  1.0
  H  H10  1  0.37640501  0.62359499  0.50000000  1.0
  H  H11  1  0.87640501  0.12359499  0.00000000  1.0
  H  H12  1  0.62359499  0.37640501  0.50000000  1.0
  H  H13  1  0.12359499  0.87640501  0.00000000  1.0
  H  H14  1  0.25050667  0.25050667  0.74960504  1.0
  H  H15  1  0.74949333  0.74949333  0.25039496  1.0
  H  H16  1  0.24949333  0.24949333  0.24960504  1.0
  H  H17  1  0.75050667  0.75050667  0.75039496  1.0