# generated using pymatgen
data_LiEu3HfO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72763115
_cell_length_b   6.72763119
_cell_length_c   6.72763210
_cell_angle_alpha   92.45396519
_cell_angle_beta   92.45396557
_cell_angle_gamma   92.45397418
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiEu3HfO6
_chemical_formula_sum   'Li2 Eu6 Hf2 O12'
_cell_volume   303.63702975
_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
  Li  Li0  1  0.25000000  0.25000000  0.25000000  1.0
  Li  Li1  1  0.75000000  0.75000000  0.75000000  1.0
  Eu  Eu2  1  0.09953444  0.40046556  0.75000000  1.0
  Eu  Eu3  1  0.75000000  0.09953444  0.40046556  1.0
  Eu  Eu4  1  0.40046556  0.75000000  0.09953444  1.0
  Eu  Eu5  1  0.25000000  0.90046556  0.59953444  1.0
  Eu  Eu6  1  0.59953444  0.25000000  0.90046556  1.0
  Eu  Eu7  1  0.90046556  0.59953444  0.25000000  1.0
  Hf  Hf8  1  0.50000000  0.50000000  0.50000000  1.0
  Hf  Hf9  1  0.00000000  0.00000000  0.00000000  1.0
  O  O10  1  0.45104234  0.57590267  0.79425540  1.0
  O  O11  1  0.79425540  0.45104234  0.57590267  1.0
  O  O12  1  0.57590267  0.79425540  0.45104234  1.0
  O  O13  1  0.29425540  0.07590267  0.95104234  1.0
  O  O14  1  0.95104234  0.29425540  0.07590267  1.0
  O  O15  1  0.07590267  0.95104234  0.29425540  1.0
  O  O16  1  0.54895766  0.42409733  0.20574460  1.0
  O  O17  1  0.20574460  0.54895766  0.42409733  1.0
  O  O18  1  0.42409733  0.20574460  0.54895766  1.0
  O  O19  1  0.70574460  0.92409733  0.04895766  1.0
  O  O20  1  0.04895766  0.70574460  0.92409733  1.0
  O  O21  1  0.92409733  0.04895766  0.70574460  1.0