# generated using pymatgen
data_Eu2Al3(O3F)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76235736
_cell_length_b   7.76235690
_cell_length_c   7.76235801
_cell_angle_alpha   109.47122352
_cell_angle_beta   109.47122231
_cell_angle_gamma   109.47121656
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2Al3(O3F)2
_chemical_formula_sum   'Eu4 Al6 O12 F4'
_cell_volume   360.04684963
_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  0.30910777  0.30910777  0.30910777  1.0
  Eu  Eu1  1  0.69089223  1.00000000  0.00000000  1.0
  Eu  Eu2  1  0.00000000  0.69089223  0.00000000  1.0
  Eu  Eu3  1  0.00000000  0.00000000  0.69089223  1.0
  Al  Al4  1  0.25000000  0.75000000  0.50000000  1.0
  Al  Al5  1  0.75000000  0.25000000  0.50000000  1.0
  Al  Al6  1  0.75000000  0.50000000  0.25000000  1.0
  Al  Al7  1  0.25000000  0.50000000  0.75000000  1.0
  Al  Al8  1  0.50000000  0.25000000  0.75000000  1.0
  Al  Al9  1  0.50000000  0.75000000  0.25000000  1.0
  O  O10  1  0.28154019  0.55995972  0.55995972  1.0
  O  O11  1  0.71845981  0.27841853  0.27841853  1.0
  O  O12  1  1.00000000  0.44004028  0.72158147  1.0
  O  O13  1  0.55995972  0.55995972  0.28154019  1.0
  O  O14  1  1.00000000  0.72158147  0.44004028  1.0
  O  O15  1  0.27841853  0.27841853  0.71845981  1.0
  O  O16  1  0.44004028  0.72158147  1.00000000  1.0
  O  O17  1  0.72158147  0.44004028  1.00000000  1.0
  O  O18  1  0.55995972  0.28154019  0.55995972  1.0
  O  O19  1  0.72158147  0.00000000  0.44004028  1.0
  O  O20  1  0.44004028  0.00000000  0.72158147  1.0
  O  O21  1  0.27841853  0.71845981  0.27841853  1.0
  F  F22  1  0.78029966  0.78029966  0.78029966  1.0
  F  F23  1  0.21970034  0.00000000  1.00000000  1.0
  F  F24  1  0.00000000  0.21970034  1.00000000  1.0
  F  F25  1  0.00000000  0.00000000  0.21970034  1.0