# generated using pymatgen
data_Ge2Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.32019282
_cell_length_b   3.32019304
_cell_length_c   4.71869186
_cell_angle_alpha   110.59825937
_cell_angle_beta   110.59825886
_cell_angle_gamma   89.99999753
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ge2Mo
_chemical_formula_sum   'Ge2 Mo1'
_cell_volume   45.12201748
_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  0.66167329  0.66167329  0.32334858  1.0
  Ge  Ge1  1  0.33832671  0.33832671  0.67665142  1.0
  Mo  Mo2  1  0.00000000  0.00000000  -0.00000000  1.0