# generated using pymatgen
data_Ge3W5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42448100
_cell_length_b   6.42448100
_cell_length_c   7.58110602
_cell_angle_alpha   115.06945983
_cell_angle_beta   115.06945983
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ge3W5
_chemical_formula_sum   'Ge6 W10'
_cell_volume   250.50327894
_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  0.63743600  0.13743600  0.00000000  1.0
  Ge  Ge1  1  0.36256400  0.86256400  0.00000000  1.0
  Ge  Ge2  1  0.86256400  0.63743600  0.00000000  1.0
  Ge  Ge3  1  0.13743600  0.36256400  0.00000000  1.0
  Ge  Ge4  1  0.25000000  0.25000000  0.50000000  1.0
  Ge  Ge5  1  0.75000000  0.75000000  0.50000000  1.0
  W  W6  1  0.32238200  0.82238200  0.31865600  1.0
  W  W7  1  0.67761800  0.17761800  0.68134400  1.0
  W  W8  1  0.99627400  0.49627400  0.31865600  1.0
  W  W9  1  0.49627400  0.32238200  0.31865600  1.0
  W  W10  1  0.17761800  0.00372600  0.68134400  1.0
  W  W11  1  0.00372600  0.50372600  0.68134400  1.0
  W  W12  1  0.50372600  0.67761800  0.68134400  1.0
  W  W13  1  0.82238200  0.99627400  0.31865600  1.0
  W  W14  1  0.00000000  0.00000000  0.00000000  1.0
  W  W15  1  0.50000000  0.50000000  0.00000000  1.0