# generated using pymatgen
data_Eu4CuNiH12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18990576
_cell_length_b   7.18990397
_cell_length_c   5.24822441
_cell_angle_alpha   89.99996405
_cell_angle_beta   89.99996201
_cell_angle_gamma   137.18827381
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu4CuNiH12
_chemical_formula_sum   'Eu4 Cu1 Ni1 H12'
_cell_volume   184.37693631
_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  0.14259930  0.85740070  0.50000000  1.0
  Eu  Eu1  1  0.64290483  0.35709517  1.00000000  1.0
  Eu  Eu2  1  0.85740070  0.14259930  0.50000000  1.0
  Eu  Eu3  1  0.35709517  0.64290483  0.00000000  1.0
  Cu  Cu4  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni5  1  0.50000000  0.50000000  0.50000000  1.0
  H  H6  1  0.99998883  0.49999373  0.74976418  1.0
  H  H7  1  0.50000627  0.00001117  0.25023582  1.0
  H  H8  1  0.00001117  0.50000627  0.25023582  1.0
  H  H9  1  0.49999373  0.99998883  0.74976418  1.0
  H  H10  1  0.38169113  0.61830887  0.50000000  1.0
  H  H11  1  0.88061699  0.11938301  1.00000000  1.0
  H  H12  1  0.61830887  0.38169113  0.50000000  1.0
  H  H13  1  0.11938301  0.88061699  0.00000000  1.0
  H  H14  1  0.27032882  0.27032882  0.72955867  1.0
  H  H15  1  0.72967118  0.72967118  0.27044133  1.0
  H  H16  1  0.27014915  0.27014915  0.27055531  1.0
  H  H17  1  0.72985085  0.72985085  0.72944469  1.0