# generated using pymatgen
data_Ge2W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.46857416
_cell_length_b   6.37804863
_cell_length_c   8.54313105
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ge2W
_chemical_formula_sum   'Ge8 W4'
_cell_volume   188.99742146
_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
  Ge  Ge0  1  0.25000000  0.86628974  0.95970618  1.0
  Ge  Ge1  1  0.25000000  0.36628974  0.54029382  1.0
  Ge  Ge2  1  0.75000000  0.13371026  0.04029382  1.0
  Ge  Ge3  1  0.75000000  0.63371026  0.45970618  1.0
  Ge  Ge4  1  0.25000000  0.93531222  0.36863433  1.0
  Ge  Ge5  1  0.25000000  0.43531222  0.13136567  1.0
  Ge  Ge6  1  0.75000000  0.06468778  0.63136567  1.0
  Ge  Ge7  1  0.75000000  0.56468778  0.86863433  1.0
  W  W8  1  0.25000000  0.25126285  0.82944597  1.0
  W  W9  1  0.25000000  0.75126285  0.67055403  1.0
  W  W10  1  0.75000000  0.74873715  0.17055403  1.0
  W  W11  1  0.75000000  0.24873715  0.32944597  1.0