# generated using pymatgen
data_Ge3Mo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12920500
_cell_length_b   7.47604398
_cell_length_c   7.47920147
_cell_angle_alpha   119.98603790
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ge3Mo5
_chemical_formula_sum   'Ge6 Mo10'
_cell_volume   248.40987275
_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  0.75000300  0.60643700  0.00000000  1.0
  Ge  Ge1  1  0.74999900  0.39233300  0.39204000  1.0
  Ge  Ge2  1  0.74999900  0.00029400  0.60796000  1.0
  Ge  Ge3  1  0.25000300  0.39356300  0.00000000  1.0
  Ge  Ge4  1  0.24999900  0.60766700  0.60796000  1.0
  Ge  Ge5  1  0.24999900  0.99970600  0.39204000  1.0
  Mo  Mo6  1  0.49999900  0.33293800  0.66587600  1.0
  Mo  Mo7  1  0.49999900  0.66706200  0.33412400  1.0
  Mo  Mo8  1  0.99999900  0.66706200  0.33412400  1.0
  Mo  Mo9  1  0.99999900  0.33293800  0.66587600  1.0
  Mo  Mo10  1  0.74999700  0.23265400  0.00000000  1.0
  Mo  Mo11  1  0.75000200  0.76647900  0.76777400  1.0
  Mo  Mo12  1  0.75000200  0.99870500  0.23222600  1.0
  Mo  Mo13  1  0.24999700  0.76734600  0.00000000  1.0
  Mo  Mo14  1  0.25000200  0.23352100  0.23222600  1.0
  Mo  Mo15  1  0.25000200  0.00129500  0.76777400  1.0