# generated using pymatgen
data_Eu2HfCrO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55671690
_cell_length_b   5.61665496
_cell_length_c   7.89243882
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.21050459
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2HfCrO6
_chemical_formula_sum   'Eu4 Hf2 Cr2 O12'
_cell_volume   246.32262774
_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  0.50726504  0.53717545  0.24902081  1.0
  Eu  Eu1  1  0.99273496  0.03717545  0.25097919  1.0
  Eu  Eu2  1  0.49273496  0.46282455  0.75097919  1.0
  Eu  Eu3  1  0.00726504  0.96282455  0.74902081  1.0
  Hf  Hf4  1  0.00000000  0.50000000  0.00000000  1.0
  Hf  Hf5  1  0.50000000  0.00000000  0.50000000  1.0
  Cr  Cr6  1  0.00000000  0.50000000  0.50000000  1.0
  Cr  Cr7  1  0.50000000  0.00000000  0.00000000  1.0
  O  O8  1  0.42047930  0.97990875  0.24553012  1.0
  O  O9  1  0.07952070  0.47990875  0.25446988  1.0
  O  O10  1  0.57952070  0.02009125  0.75446988  1.0
  O  O11  1  0.92047930  0.52009125  0.74553012  1.0
  O  O12  1  0.78616755  0.79397113  0.04204859  1.0
  O  O13  1  0.71383245  0.29397113  0.45795141  1.0
  O  O14  1  0.20448447  0.21353699  0.54075525  1.0
  O  O15  1  0.29551553  0.71353699  0.95924475  1.0
  O  O16  1  0.21383245  0.20602887  0.95795141  1.0
  O  O17  1  0.28616755  0.70602887  0.54204859  1.0
  O  O18  1  0.79551553  0.78646301  0.45924475  1.0
  O  O19  1  0.70448447  0.28646301  0.04075525  1.0