# generated using pymatgen
data_Ge4(Mo3W)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97234900
_cell_length_b   4.98063200
_cell_length_c   9.97369601
_cell_angle_alpha   89.99489553
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ge4(Mo3W)3
_chemical_formula_sum   'Ge4 Mo9 W3'
_cell_volume   247.00297481
_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
  Ge  Ge0  1  0.50000000  0.50014700  0.24986100  1.0
  Ge  Ge1  1  0.50000000  0.50015500  0.74979200  1.0
  Ge  Ge2  1  0.00000000  0.99967600  0.00017900  1.0
  Ge  Ge3  1  0.00000000  0.99997400  0.50014800  1.0
  Mo  Mo4  1  0.50000000  0.25018800  0.49972600  1.0
  Mo  Mo5  1  0.75037700  0.00024400  0.25013000  1.0
  Mo  Mo6  1  0.75015200  0.00024600  0.75037900  1.0
  Mo  Mo7  1  0.00000000  0.49951800  0.12504600  1.0
  Mo  Mo8  1  0.00000000  0.49996900  0.62496900  1.0
  Mo  Mo9  1  0.50000000  0.74976900  0.99975900  1.0
  Mo  Mo10  1  0.50000000  0.74974700  0.49973400  1.0
  Mo  Mo11  1  0.24962300  0.00024400  0.25013000  1.0
  Mo  Mo12  1  0.24984800  0.00024600  0.75037900  1.0
  W  W13  1  0.00000000  0.49999700  0.37504500  1.0
  W  W14  1  0.00000000  0.49946800  0.87497200  1.0
  W  W15  1  0.50000000  0.25041000  0.99975000  1.0