# generated using pymatgen
data_Ge3Mo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96365443
_cell_length_b   7.39295118
_cell_length_c   7.39295171
_cell_angle_alpha   83.52926571
_cell_angle_beta   70.38478188
_cell_angle_gamma   70.38478265
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ge3Mo5
_chemical_formula_sum   'Ge6 Mo10'
_cell_volume   240.71870800
_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  0.75000000  -0.00000000  0.00000000  1.0
  Ge  Ge1  1  0.25000000  -0.00000000  0.00000000  1.0
  Ge  Ge2  1  0.83200837  0.50000000  0.83598226  1.0
  Ge  Ge3  1  0.66799163  0.16401774  0.50000000  1.0
  Ge  Ge4  1  0.33200837  0.83598226  0.50000000  1.0
  Ge  Ge5  1  0.16799163  0.50000000  0.16401774  1.0
  Mo  Mo6  1  0.42272323  0.30704136  0.84751218  1.0
  Mo  Mo7  1  0.57727677  0.69295864  0.15248782  1.0
  Mo  Mo8  1  0.25000000  0.50000000  0.50000000  1.0
  Mo  Mo9  1  0.75000000  0.50000000  0.50000000  1.0
  Mo  Mo10  1  0.72976359  0.84751218  0.69295864  1.0
  Mo  Mo11  1  0.27023641  0.15248782  0.30704136  1.0
  Mo  Mo12  1  0.92272323  0.84751218  0.30704136  1.0
  Mo  Mo13  1  0.22976359  0.69295864  0.84751218  1.0
  Mo  Mo14  1  0.77023641  0.30704136  0.15248782  1.0
  Mo  Mo15  1  0.07727677  0.15248782  0.69295864  1.0