# generated using pymatgen
data_Ge2Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.46229404
_cell_length_b   6.35035722
_cell_length_c   8.58005837
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ge2Mo
_chemical_formula_sum   'Ge8 Mo4'
_cell_volume   188.64806130
_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  0.43657617  0.86856711  1.0
  Ge  Ge1  1  0.75000000  0.56342383  0.13143289  1.0
  Ge  Ge2  1  0.25000000  0.93657617  0.63143289  1.0
  Ge  Ge3  1  0.75000000  0.06342383  0.36856711  1.0
  Ge  Ge4  1  0.75000000  0.13527585  0.95963591  1.0
  Ge  Ge5  1  0.25000000  0.86472415  0.04036409  1.0
  Ge  Ge6  1  0.75000000  0.63527585  0.54036409  1.0
  Ge  Ge7  1  0.25000000  0.36472415  0.45963591  1.0
  Mo  Mo8  1  0.25000000  0.75011286  0.32907474  1.0
  Mo  Mo9  1  0.75000000  0.24988714  0.67092526  1.0
  Mo  Mo10  1  0.25000000  0.25011286  0.17092526  1.0
  Mo  Mo11  1  0.75000000  0.74988714  0.82907474  1.0