# generated using pymatgen
data_Eu2HfThSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.62030135
_cell_length_b   9.53547360
_cell_length_c   6.40207554
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.29471686
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2HfThSb5
_chemical_formula_sum   'Eu4 Hf2 Th2 Sb10'
_cell_volume   507.08987901
_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  0.99283407  0.60825218  0.25000000  1.0
  Eu  Eu1  1  0.00716593  0.39174782  0.75000000  1.0
  Eu  Eu2  1  0.38458088  0.39174782  0.25000000  1.0
  Eu  Eu3  1  0.61541912  0.60825218  0.75000000  1.0
  Hf  Hf4  1  0.00000000  0.00000000  0.00000000  1.0
  Hf  Hf5  1  0.00000000  0.00000000  0.50000000  1.0
  Th  Th6  1  0.62302320  0.00000000  0.25000000  1.0
  Th  Th7  1  0.37697680  0.00000000  0.75000000  1.0
  Sb  Sb8  1  0.25853487  0.00000000  0.25000000  1.0
  Sb  Sb9  1  0.74146513  0.00000000  0.75000000  1.0
  Sb  Sb10  1  0.00032266  0.25543473  0.25000000  1.0
  Sb  Sb11  1  0.99967734  0.74456527  0.75000000  1.0
  Sb  Sb12  1  0.74488693  0.74456527  0.25000000  1.0
  Sb  Sb13  1  0.25511307  0.25543473  0.75000000  1.0
  Sb  Sb14  1  0.34070623  0.68141447  0.00000000  1.0
  Sb  Sb15  1  0.65929377  0.31858553  0.00000000  1.0
  Sb  Sb16  1  0.65929377  0.31858553  0.50000000  1.0
  Sb  Sb17  1  0.34070623  0.68141447  0.50000000  1.0