# generated using pymatgen
data_Eu4HfTa3O14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51211698
_cell_length_b   7.51189056
_cell_length_c   7.51189105
_cell_angle_alpha   60.00000217
_cell_angle_beta   60.00099919
_cell_angle_gamma   60.00099857
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu4HfTa3O14
_chemical_formula_sum   'Eu4 Hf1 Ta3 O14'
_cell_volume   299.74534051
_cell_formula_units_Z   1
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  0.62500000  0.12500000  0.12500000  1.0
  Eu  Eu1  1  0.12500000  0.62500000  0.12500000  1.0
  Eu  Eu2  1  0.12500000  0.12500000  0.62500000  1.0
  Eu  Eu3  1  0.12500000  0.12500000  0.12500000  1.0
  Hf  Hf4  1  0.12500000  0.62500000  0.62500000  1.0
  Ta  Ta5  1  0.62500000  0.12500000  0.62500000  1.0
  Ta  Ta6  1  0.62500000  0.62500000  0.12500000  1.0
  Ta  Ta7  1  0.62500000  0.62500000  0.62500000  1.0
  O  O8  1  0.25284130  0.24905290  0.24905290  1.0
  O  O9  1  0.99715870  0.00094710  0.00094710  1.0
  O  O10  1  0.68599917  0.69310505  0.31044739  1.0
  O  O11  1  0.31077243  0.29697136  0.69612861  1.0
  O  O12  1  0.68599917  0.31044739  0.69310505  1.0
  O  O13  1  0.31077243  0.69612861  0.29697136  1.0
  O  O14  1  0.31077243  0.69612861  0.69612861  1.0
  O  O15  1  0.68599917  0.31044739  0.31044739  1.0
  O  O16  1  0.56400083  0.55689495  0.93955261  1.0
  O  O17  1  0.93922757  0.95302864  0.55387139  1.0
  O  O18  1  0.56400083  0.93955261  0.55689495  1.0
  O  O19  1  0.93922757  0.55387139  0.95302864  1.0
  O  O20  1  0.93922757  0.55387139  0.55387139  1.0
  O  O21  1  0.56400083  0.93955261  0.93955261  1.0