# generated using pymatgen
data_Ge3W5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05922400
_cell_length_b   7.44619253
_cell_length_c   7.44619253
_cell_angle_alpha   83.37278965
_cell_angle_beta   70.14025388
_cell_angle_gamma   70.14025388
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ge3W5
_chemical_formula_sum   'Ge6 W10'
_cell_volume   248.13898207
_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
  Ge  Ge0  1  0.16961300  0.16077500  0.50000000  1.0
  Ge  Ge1  1  0.83038700  0.83922500  0.50000000  1.0
  Ge  Ge2  1  0.33038700  0.50000000  0.83922500  1.0
  Ge  Ge3  1  0.66961300  0.50000000  0.16077500  1.0
  Ge  Ge4  1  0.75000000  0.00000000  0.00000000  1.0
  Ge  Ge5  1  0.25000000  0.00000000  0.00000000  1.0
  W  W6  1  0.73076300  0.69487900  0.84359500  1.0
  W  W7  1  0.26923700  0.30512100  0.15640500  1.0
  W  W8  1  0.76923700  0.15640500  0.30512100  1.0
  W  W9  1  0.23076300  0.84359500  0.69487900  1.0
  W  W10  1  0.57435800  0.15640500  0.69487900  1.0
  W  W11  1  0.42564200  0.84359500  0.30512100  1.0
  W  W12  1  0.07435800  0.69487900  0.15640500  1.0
  W  W13  1  0.92564200  0.30512100  0.84359500  1.0
  W  W14  1  0.25000000  0.50000000  0.50000000  1.0
  W  W15  1  0.75000000  0.50000000  0.50000000  1.0