# generated using pymatgen
data_EuHO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.76504500
_cell_length_b   5.68973100
_cell_length_c   5.88538148
_cell_angle_alpha   65.91697234
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuHO3
_chemical_formula_sum   'Eu2 H2 O6'
_cell_volume   115.10281361
_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  0.25000000  0.68210400  0.68678700  1.0
  Eu  Eu1  1  0.75000000  0.31789600  0.31321300  1.0
  H  H2  1  0.25000000  0.12026800  0.00949300  1.0
  H  H3  1  0.75000000  0.87973200  0.99050700  1.0
  O  O4  1  0.25000000  0.58116900  0.33271400  1.0
  O  O5  1  0.25000000  0.11779400  0.58239000  1.0
  O  O6  1  0.25000000  0.27219600  0.04776200  1.0
  O  O7  1  0.75000000  0.41883100  0.66728600  1.0
  O  O8  1  0.75000000  0.88220600  0.41761000  1.0
  O  O9  1  0.75000000  0.72780400  0.95223800  1.0