# generated using pymatgen
data_Eu2ReO4F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.66144838
_cell_length_b   8.66144838
_cell_length_c   5.98039081
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2ReO4F
_chemical_formula_sum   'Eu8 Re4 O16 F4'
_cell_volume   448.65303339
_cell_formula_units_Z   4
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  0.83748721  0.15324503  0.24962773  1.0
  Eu  Eu1  1  0.65324503  0.66251279  0.24962773  1.0
  Eu  Eu2  1  0.34675497  0.33748721  0.24962773  1.0
  Eu  Eu3  1  0.16251279  0.84675497  0.24962773  1.0
  Eu  Eu4  1  0.33748721  0.65324503  0.75037227  1.0
  Eu  Eu5  1  0.15324503  0.16251279  0.75037227  1.0
  Eu  Eu6  1  0.84675497  0.83748721  0.75037227  1.0
  Eu  Eu7  1  0.66251279  0.34675497  0.75037227  1.0
  Re  Re8  1  0.00000000  0.50000000  0.52863212  1.0
  Re  Re9  1  0.50000000  0.00000000  0.47136788  1.0
  Re  Re10  1  0.00000000  0.50000000  0.14849118  1.0
  Re  Re11  1  0.50000000  0.00000000  0.85150882  1.0
  O  O12  1  0.29790912  0.91431835  0.90812838  1.0
  O  O13  1  0.41431835  0.20209088  0.90812838  1.0
  O  O14  1  0.58568165  0.79790912  0.90812838  1.0
  O  O15  1  0.70209088  0.08568165  0.90812838  1.0
  O  O16  1  0.20209088  0.58568165  0.09187162  1.0
  O  O17  1  0.08568165  0.29790912  0.09187162  1.0
  O  O18  1  0.91431835  0.70209088  0.09187162  1.0
  O  O19  1  0.79790912  0.41431835  0.09187162  1.0
  O  O20  1  0.79816223  0.58394022  0.59261744  1.0
  O  O21  1  0.08394022  0.70183777  0.59261744  1.0
  O  O22  1  0.91605978  0.29816223  0.59261744  1.0
  O  O23  1  0.20183777  0.41605978  0.59261744  1.0
  O  O24  1  0.70183777  0.91605978  0.40738256  1.0
  O  O25  1  0.41605978  0.79816223  0.40738256  1.0
  O  O26  1  0.58394022  0.20183777  0.40738256  1.0
  O  O27  1  0.29816223  0.08394022  0.40738256  1.0
  F  F28  1  0.00000000  0.00000000  0.50000000  1.0
  F  F29  1  0.50000000  0.50000000  0.50000000  1.0
  F  F30  1  0.00000000  0.00000000  0.00000000  1.0
  F  F31  1  0.50000000  0.50000000  0.00000000  1.0