# generated using pymatgen
data_EuH2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72589767
_cell_length_b   6.12157113
_cell_length_c   7.10235360
_cell_angle_alpha   89.99973435
_cell_angle_beta   90.00000149
_cell_angle_gamma   90.00002060
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuH2
_chemical_formula_sum   'Eu4 H8'
_cell_volume   161.99294976
_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  0.74999981  0.25833386  0.61419801  1.0
  Eu  Eu1  1  0.74999958  0.75831275  0.88578017  1.0
  Eu  Eu2  1  0.25000038  0.74166571  0.38579184  1.0
  Eu  Eu3  1  0.25000020  0.24168670  0.11422998  1.0
  H  H4  1  0.75000003  0.14394977  0.93090057  1.0
  H  H5  1  0.75000005  0.64394866  0.56909706  1.0
  H  H6  1  0.24999997  0.85605077  0.06910115  1.0
  H  H7  1  0.24999995  0.35605210  0.43090120  1.0
  H  H8  1  0.74999998  0.53081808  0.18148693  1.0
  H  H9  1  0.74999999  0.03082138  0.31851862  1.0
  H  H10  1  0.25000003  0.46918190  0.81851362  1.0
  H  H11  1  0.25000003  0.96917832  0.68148084  1.0