# generated using pymatgen
data_Ge3Mo5C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46969780
_cell_length_b   7.46969780
_cell_length_c   5.34118100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999826
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ge3Mo5C
_chemical_formula_sum   'Ge6 Mo10 C2'
_cell_volume   258.09167679
_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  0.40367900  0.00000000  0.75000000  1.0
  Ge  Ge1  1  0.40367900  0.40367900  0.25000000  1.0
  Ge  Ge2  1  0.00000000  0.59632100  0.25000000  1.0
  Ge  Ge3  1  0.00000000  0.40367900  0.75000000  1.0
  Ge  Ge4  1  0.59632100  0.59632100  0.75000000  1.0
  Ge  Ge5  1  0.59632100  0.00000000  0.25000000  1.0
  Mo  Mo6  1  0.66666700  0.33333300  0.00000000  1.0
  Mo  Mo7  1  0.33333300  0.66666700  0.50000000  1.0
  Mo  Mo8  1  0.66666700  0.33333300  0.50000000  1.0
  Mo  Mo9  1  0.33333300  0.66666700  0.00000000  1.0
  Mo  Mo10  1  0.77405800  0.00000000  0.75000000  1.0
  Mo  Mo11  1  0.77405800  0.77405800  0.25000000  1.0
  Mo  Mo12  1  0.00000000  0.22594200  0.25000000  1.0
  Mo  Mo13  1  0.00000000  0.77405800  0.75000000  1.0
  Mo  Mo14  1  0.22594200  0.22594200  0.75000000  1.0
  Mo  Mo15  1  0.22594200  0.00000000  0.25000000  1.0
  C  C16  1  0.00000000  0.00000000  0.50000000  1.0
  C  C17  1  0.00000000  0.00000000  0.00000000  1.0