# generated using pymatgen
data_Eu2ReO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77962600
_cell_length_b   8.77962600
_cell_length_c   5.98027900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2ReO5
_chemical_formula_sum   'Eu8 Re4 O20'
_cell_volume   460.97086538
_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  0.85348000  0.13989700  0.24836100  1.0
  Eu  Eu1  1  0.63989700  0.64652000  0.24836100  1.0
  Eu  Eu2  1  0.36010300  0.35348000  0.24836100  1.0
  Eu  Eu3  1  0.14652000  0.86010300  0.24836100  1.0
  Eu  Eu4  1  0.35348000  0.63989700  0.75163900  1.0
  Eu  Eu5  1  0.13989700  0.14652000  0.75163900  1.0
  Eu  Eu6  1  0.86010300  0.85348000  0.75163900  1.0
  Eu  Eu7  1  0.64652000  0.36010300  0.75163900  1.0
  Re  Re8  1  0.00000000  0.50000000  0.54772800  1.0
  Re  Re9  1  0.50000000  0.00000000  0.45227200  1.0
  Re  Re10  1  0.00000000  0.50000000  0.14546800  1.0
  Re  Re11  1  0.50000000  0.00000000  0.85453200  1.0
  O  O12  1  0.00000000  0.00000000  0.50000000  1.0
  O  O13  1  0.50000000  0.50000000  0.50000000  1.0
  O  O14  1  0.00000000  0.00000000  0.00000000  1.0
  O  O15  1  0.50000000  0.50000000  0.00000000  1.0
  O  O16  1  0.30705500  0.91103700  0.90791300  1.0
  O  O17  1  0.41103700  0.19294500  0.90791300  1.0
  O  O18  1  0.58896300  0.80705500  0.90791300  1.0
  O  O19  1  0.69294500  0.08896300  0.90791300  1.0
  O  O20  1  0.19294500  0.58896300  0.09208700  1.0
  O  O21  1  0.08896300  0.30705500  0.09208700  1.0
  O  O22  1  0.91103700  0.69294500  0.09208700  1.0
  O  O23  1  0.80705500  0.41103700  0.09208700  1.0
  O  O24  1  0.80694600  0.58841900  0.60684600  1.0
  O  O25  1  0.08841900  0.69305400  0.60684600  1.0
  O  O26  1  0.91158100  0.30694600  0.60684600  1.0
  O  O27  1  0.19305400  0.41158100  0.60684600  1.0
  O  O28  1  0.69305400  0.91158100  0.39315400  1.0
  O  O29  1  0.41158100  0.80694600  0.39315400  1.0
  O  O30  1  0.58841900  0.19305400  0.39315400  1.0
  O  O31  1  0.30694600  0.08841900  0.39315400  1.0