# generated using pymatgen
data_Eu3H
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19547153
_cell_length_b   7.19547153
_cell_length_c   6.06494600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999567
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu3H
_chemical_formula_sum   'Eu6 H2'
_cell_volume   271.94188730
_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  0.16834500  0.33669000  0.25000000  1.0
  Eu  Eu1  1  0.66331000  0.83165500  0.25000000  1.0
  Eu  Eu2  1  0.16834500  0.83165500  0.25000000  1.0
  Eu  Eu3  1  0.83165500  0.66331000  0.75000000  1.0
  Eu  Eu4  1  0.33669000  0.16834500  0.75000000  1.0
  Eu  Eu5  1  0.83165500  0.16834500  0.75000000  1.0
  H  H6  1  0.33333300  0.66666700  0.75000000  1.0
  H  H7  1  0.66666700  0.33333300  0.25000000  1.0