# generated using pymatgen
data_Eu2CuNiH8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29459110
_cell_length_b   6.29459079
_cell_length_c   4.94916378
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.40025656
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2CuNiH8
_chemical_formula_sum   'Eu2 Cu1 Ni1 H8'
_cell_volume   111.35068136
_cell_formula_units_Z   1
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  0.86698235  0.13301965  0.24999900  1.0
  Eu  Eu1  1  0.12988460  0.87011740  0.75000000  1.0
  Cu  Cu2  1  0.59806925  0.40193275  0.24999900  1.0
  Ni  Ni3  1  0.40706272  0.59293928  0.75000000  1.0
  H  H4  1  0.49686902  0.50313298  0.98651254  1.0
  H  H5  1  0.69052786  0.30947414  0.00264605  1.0
  H  H6  1  0.07925078  0.92075122  0.24999900  1.0
  H  H7  1  0.69052786  0.30947414  0.49735195  1.0
  H  H8  1  0.49686902  0.50313298  0.51348846  1.0
  H  H9  1  0.31478421  0.68521779  0.52630665  1.0
  H  H10  1  0.91440312  0.08559888  0.75000000  1.0
  H  H11  1  0.31478421  0.68521779  0.97369335  1.0