# generated using pymatgen
data_Gd2WO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.97538992
_cell_length_b   9.97538992
_cell_length_c   5.48369695
_cell_angle_alpha   76.11028642
_cell_angle_beta   76.11028642
_cell_angle_gamma   68.90056060
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd2WO6
_chemical_formula_sum   'Gd8 W4 O24'
_cell_volume   487.04154662
_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  0.39303500  0.60696500  0.75000000  1.0
  Gd  Gd1  1  0.60696500  0.39303500  0.25000000  1.0
  Gd  Gd2  1  0.86888600  0.13111400  0.75000000  1.0
  Gd  Gd3  1  0.13111400  0.86888600  0.25000000  1.0
  Gd  Gd4  1  0.55894500  0.78682200  0.11493300  1.0
  Gd  Gd5  1  0.21317800  0.44105500  0.38506700  1.0
  Gd  Gd6  1  0.44105500  0.21317800  0.88506700  1.0
  Gd  Gd7  1  0.78682200  0.55894500  0.61493300  1.0
  W  W8  1  0.69562500  0.99666200  0.43289100  1.0
  W  W9  1  0.00333800  0.30437500  0.06710900  1.0
  W  W10  1  0.30437500  0.00333800  0.56710900  1.0
  W  W11  1  0.99666200  0.69562500  0.93289100  1.0
  O  O12  1  0.71599700  0.81683600  0.35809800  1.0
  O  O13  1  0.18316400  0.28400300  0.14190200  1.0
  O  O14  1  0.28400300  0.18316400  0.64190200  1.0
  O  O15  1  0.81683600  0.71599700  0.85809800  1.0
  O  O16  1  0.88374200  0.95649500  0.48133500  1.0
  O  O17  1  0.04350500  0.11625800  0.01866500  1.0
  O  O18  1  0.11625800  0.04350500  0.51866500  1.0
  O  O19  1  0.95649500  0.88374200  0.98133500  1.0
  O  O20  1  0.55653900  0.97294500  0.73149500  1.0
  O  O21  1  0.02705500  0.44346100  0.76850500  1.0
  O  O22  1  0.44346100  0.02705500  0.26850500  1.0
  O  O23  1  0.97294500  0.55653900  0.23149500  1.0
  O  O24  1  0.67935700  0.11780700  0.11473700  1.0
  O  O25  1  0.88219300  0.32064300  0.38526300  1.0
  O  O26  1  0.32064300  0.88219300  0.88526300  1.0
  O  O27  1  0.11780700  0.67935700  0.61473700  1.0
  O  O28  1  0.65810100  0.18466400  0.57814500  1.0
  O  O29  1  0.81533600  0.34189900  0.92185500  1.0
  O  O30  1  0.34189900  0.81533600  0.42185500  1.0
  O  O31  1  0.18466400  0.65810100  0.07814500  1.0
  O  O32  1  0.39333200  0.42359500  0.57755700  1.0
  O  O33  1  0.57640500  0.60666800  0.92244300  1.0
  O  O34  1  0.60666800  0.57640500  0.42244300  1.0
  O  O35  1  0.42359500  0.39333200  0.07755700  1.0