# generated using pymatgen
data_EuHf2H9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.08403331
_cell_length_b   6.08403413
_cell_length_c   6.28521395
_cell_angle_alpha   90.20740417
_cell_angle_beta   89.79259550
_cell_angle_gamma   119.99173463
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuHf2H9
_chemical_formula_sum   'Eu2 Hf4 H18'
_cell_volume   201.49593682
_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  0.99915570  0.33321880  0.25025444  1.0
  Eu  Eu1  1  0.33321880  0.99915570  0.24974556  1.0
  Hf  Hf2  1  0.64732518  0.99218758  0.74954677  1.0
  Hf  Hf3  1  0.35840797  0.35840797  0.75000000  1.0
  Hf  Hf4  1  0.99218758  0.64732518  0.75045323  1.0
  Hf  Hf5  1  0.66433169  0.66433169  0.25000000  1.0
  H  H6  1  0.00579657  0.00579657  0.75000000  1.0
  H  H7  1  0.96801368  0.96801368  0.25000000  1.0
  H  H8  1  0.66531999  0.32814966  0.83962082  1.0
  H  H9  1  0.66481457  0.36412974  0.29156871  1.0
  H  H10  1  0.36412974  0.66481457  0.20843129  1.0
  H  H11  1  0.32814966  0.66531999  0.66037918  1.0
  H  H12  1  0.31840555  0.91689652  0.89192798  1.0
  H  H13  1  0.62324279  0.67330777  0.90316379  1.0
  H  H14  1  0.07673362  0.40318608  0.89157896  1.0
  H  H15  1  0.34039631  0.36202778  0.42965810  1.0
  H  H16  1  0.00488710  0.68303216  0.43644718  1.0
  H  H17  1  0.65989896  0.94713221  0.42623689  1.0
  H  H18  1  0.68303216  0.00488710  0.06355282  1.0
  H  H19  1  0.36202778  0.34039631  0.07034190  1.0
  H  H20  1  0.94713221  0.65989896  0.07376311  1.0
  H  H21  1  0.67330777  0.62324279  0.59683621  1.0
  H  H22  1  0.91689652  0.31840555  0.60807202  1.0
  H  H23  1  0.40318608  0.07673362  0.60842104  1.0