# generated using pymatgen
data_Si5GeW10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01332300
_cell_length_b   7.31110798
_cell_length_c   7.31110798
_cell_angle_alpha   96.75076113
_cell_angle_beta   110.05100425
_cell_angle_gamma   69.94899575
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si5GeW10
_chemical_formula_sum   'Si5 Ge1 W10'
_cell_volume   236.47318461
_cell_formula_units_Z   1
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
  Si  Si0  1  0.33134100  0.50000000  0.16268300  1.0
  Si  Si1  1  0.66865900  0.50000000  0.83731700  1.0
  Si  Si2  1  0.83134100  0.83731700  0.50000000  1.0
  Si  Si3  1  0.16865900  0.16268300  0.50000000  1.0
  Si  Si4  1  0.25000000  0.00000000  0.00000000  1.0
  Ge  Ge5  1  0.75000000  0.00000000  0.00000000  1.0
  W  W6  1  0.42198900  0.84781800  0.69742200  1.0
  W  W7  1  0.57238500  0.15218200  0.30257800  1.0
  W  W8  1  0.92761500  0.30257800  0.15218200  1.0
  W  W9  1  0.07801100  0.69742200  0.84781800  1.0
  W  W10  1  0.72456700  0.69742200  0.15218200  1.0
  W  W11  1  0.26980700  0.30257800  0.84781800  1.0
  W  W12  1  0.77543300  0.15218200  0.69742200  1.0
  W  W13  1  0.23019300  0.84781800  0.30257800  1.0
  W  W14  1  0.25000000  0.50000000  0.50000000  1.0
  W  W15  1  0.75000000  0.50000000  0.50000000  1.0