# generated using pymatgen
data_Gd2ReO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.57943683
_cell_length_b   8.57943683
_cell_length_c   5.71091815
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd2ReO5
_chemical_formula_sum   'Gd8 Re4 O20'
_cell_volume   420.36204617
_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
  Gd  Gd0  1  0.35802774  0.35040900  0.24942663  1.0
  Gd  Gd1  1  0.85040900  0.14197226  0.24942663  1.0
  Gd  Gd2  1  0.14959100  0.85802774  0.24942663  1.0
  Gd  Gd3  1  0.64197226  0.64959100  0.24942663  1.0
  Gd  Gd4  1  0.85802774  0.85040900  0.75057337  1.0
  Gd  Gd5  1  0.35040900  0.64197226  0.75057337  1.0
  Gd  Gd6  1  0.64959100  0.35802774  0.75057337  1.0
  Gd  Gd7  1  0.14197226  0.14959100  0.75057337  1.0
  Re  Re8  1  0.00000000  0.50000000  0.14924668  1.0
  Re  Re9  1  0.50000000  -0.00000000  0.85075332  1.0
  Re  Re10  1  0.00000000  0.50000000  0.54231261  1.0
  Re  Re11  1  0.50000000  -0.00000000  0.45768739  1.0
  O  O12  1  0.00000000  -0.00000000  -0.00000000  1.0
  O  O13  1  0.50000000  0.50000000  -0.00000000  1.0
  O  O14  1  0.00000000  -0.00000000  0.50000000  1.0
  O  O15  1  0.50000000  0.50000000  0.50000000  1.0
  O  O16  1  0.29874913  0.90685589  0.90351356  1.0
  O  O17  1  0.40685589  0.20125087  0.90351356  1.0
  O  O18  1  0.59314411  0.79874913  0.90351356  1.0
  O  O19  1  0.70125087  0.09314411  0.90351356  1.0
  O  O20  1  0.20125087  0.59314411  0.09648644  1.0
  O  O21  1  0.09314411  0.29874913  0.09648644  1.0
  O  O22  1  0.90685589  0.70125087  0.09648644  1.0
  O  O23  1  0.79874913  0.40685589  0.09648644  1.0
  O  O24  1  0.90890893  0.29854442  0.60367998  1.0
  O  O25  1  0.79854442  0.59109107  0.60367998  1.0
  O  O26  1  0.20145558  0.40890893  0.60367998  1.0
  O  O27  1  0.09109107  0.70145558  0.60367998  1.0
  O  O28  1  0.59109107  0.20145558  0.39632002  1.0
  O  O29  1  0.70145558  0.90890893  0.39632002  1.0
  O  O30  1  0.29854442  0.09109107  0.39632002  1.0
  O  O31  1  0.40890893  0.79854442  0.39632002  1.0