# generated using pymatgen
data_Eu(HO)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42764314
_cell_length_b   6.42764314
_cell_length_c   3.69077500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999117
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu(HO)3
_chemical_formula_sum   'Eu2 H6 O6'
_cell_volume   132.05405895
_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  0.33333300  0.66666700  0.25000000  1.0
  Eu  Eu1  1  0.66666700  0.33333300  0.75000000  1.0
  H  H2  1  0.85928900  0.72346500  0.25000000  1.0
  H  H3  1  0.86417600  0.14071100  0.25000000  1.0
  H  H4  1  0.27653500  0.13582400  0.25000000  1.0
  H  H5  1  0.14071100  0.27653500  0.75000000  1.0
  H  H6  1  0.13582400  0.85928900  0.75000000  1.0
  H  H7  1  0.72346500  0.86417600  0.75000000  1.0
  O  O8  1  0.91644700  0.60880200  0.25000000  1.0
  O  O9  1  0.69235500  0.08355300  0.25000000  1.0
  O  O10  1  0.39119800  0.30764500  0.25000000  1.0
  O  O11  1  0.08355300  0.39119800  0.75000000  1.0
  O  O12  1  0.30764500  0.91644700  0.75000000  1.0
  O  O13  1  0.60880200  0.69235500  0.75000000  1.0