# generated using pymatgen
data_Eu4I2O3F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33625508
_cell_length_b   7.33625580
_cell_length_c   5.88045898
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   132.74070737
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu4I2O3F
_chemical_formula_sum   'Eu4 I2 O3 F1'
_cell_volume   232.44063651
_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  0.42773982  0.59353704  0.26065844  1.0
  Eu  Eu1  1  0.59353704  0.42773982  0.73934156  1.0
  Eu  Eu2  1  0.07226018  0.90646296  0.26065844  1.0
  Eu  Eu3  1  0.90646296  0.07226018  0.73934156  1.0
  I  I4  1  0.75000000  0.25000000  0.24965492  1.0
  I  I5  1  0.25000000  0.75000000  0.75034508  1.0
  O  O6  1  0.75000000  0.75000000  0.00000000  1.0
  O  O7  1  0.25000000  0.25000000  0.50000000  1.0
  O  O8  1  0.75000000  0.75000000  0.50000000  1.0
  F  F9  1  0.25000000  0.25000000  0.00000000  1.0