# generated using pymatgen
data_Gd3ReO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55066047
_cell_length_b   6.55066047
_cell_length_c   7.50182900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   110.27820297
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd3ReO7
_chemical_formula_sum   'Gd6 Re2 O14'
_cell_volume   301.96028960
_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
  Gd  Gd0  1  0.50000000  0.50000000  0.00000000  1.0
  Gd  Gd1  1  0.50000000  0.50000000  0.50000000  1.0
  Gd  Gd2  1  0.44478500  0.97944400  0.75000000  1.0
  Gd  Gd3  1  0.55521500  0.02055600  0.25000000  1.0
  Gd  Gd4  1  0.97944400  0.44478500  0.75000000  1.0
  Gd  Gd5  1  0.02055600  0.55521500  0.25000000  1.0
  Re  Re6  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re7  1  0.00000000  0.00000000  0.50000000  1.0
  O  O8  1  0.61077800  0.34523500  0.75000000  1.0
  O  O9  1  0.38922200  0.65476500  0.25000000  1.0
  O  O10  1  0.34523500  0.61077800  0.75000000  1.0
  O  O11  1  0.65476500  0.38922200  0.25000000  1.0
  O  O12  1  0.32001000  0.06736400  0.02957700  1.0
  O  O13  1  0.67999000  0.93263600  0.52957700  1.0
  O  O14  1  0.06736400  0.32001000  0.47042300  1.0
  O  O15  1  0.93263600  0.67999000  0.97042300  1.0
  O  O16  1  0.95117200  0.95117200  0.25000000  1.0
  O  O17  1  0.04882800  0.04882800  0.75000000  1.0
  O  O18  1  0.06736400  0.32001000  0.02957700  1.0
  O  O19  1  0.93263600  0.67999000  0.52957700  1.0
  O  O20  1  0.32001000  0.06736400  0.47042300  1.0
  O  O21  1  0.67999000  0.93263600  0.97042300  1.0