# generated using pymatgen
data_SrEuH6Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41383804
_cell_length_b   7.41383765
_cell_length_c   5.45949513
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   136.78878047
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrEuH6Pd
_chemical_formula_sum   'Sr2 Eu2 H12 Pd2'
_cell_volume   205.46248228
_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
  Sr  Sr0  1  0.85333052  0.14666948  0.50000000  1.0
  Sr  Sr1  1  0.35333052  0.64666948  0.00000000  1.0
  Eu  Eu2  1  0.14573840  0.85426160  0.50000000  1.0
  Eu  Eu3  1  0.64573840  0.35426160  0.00000000  1.0
  H  H4  1  0.99414134  0.50415507  0.74943982  1.0
  H  H5  1  0.49584493  0.00585866  0.25056018  1.0
  H  H6  1  0.99584493  0.50585866  0.24943982  1.0
  H  H7  1  0.49414134  0.00415507  0.75056018  1.0
  H  H8  1  0.37938874  0.62061126  0.50000000  1.0
  H  H9  1  0.87938874  0.12061126  0.00000000  1.0
  H  H10  1  0.62245762  0.37754238  0.50000000  1.0
  H  H11  1  0.12245762  0.87754238  0.00000000  1.0
  H  H12  1  0.27828613  0.27078668  0.72517053  1.0
  H  H13  1  0.72921332  0.72171387  0.27482947  1.0
  H  H14  1  0.22921332  0.22171387  0.22517053  1.0
  H  H15  1  0.77828613  0.77078668  0.77482947  1.0
  Pd  Pd16  1  0.50160199  0.49839801  0.50000000  1.0
  Pd  Pd17  1  0.00160199  0.99839801  0.00000000  1.0