# generated using pymatgen
data_Hf3Ge3Mo2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74572261
_cell_length_b   7.74572054
_cell_length_c   5.35845844
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99979644
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Ge3Mo2C
_chemical_formula_sum   'Hf6 Ge6 Mo4 C2'
_cell_volume   278.41661738
_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
  Hf  Hf0  1  0.76476041  0.00000013  0.75000000  1.0
  Hf  Hf1  1  0.76476067  0.76476059  0.25000000  1.0
  Hf  Hf2  1  0.99999989  0.23523972  0.25000000  1.0
  Hf  Hf3  1  0.00000011  0.76476028  0.75000000  1.0
  Hf  Hf4  1  0.23523933  0.23523941  0.75000000  1.0
  Hf  Hf5  1  0.23523959  0.99999987  0.25000000  1.0
  Ge  Ge6  1  0.40717795  0.99999984  0.75000000  1.0
  Ge  Ge7  1  0.40717799  0.40717797  0.25000000  1.0
  Ge  Ge8  1  0.00000024  0.59282212  0.25000000  1.0
  Ge  Ge9  1  0.99999976  0.40717788  0.75000000  1.0
  Ge  Ge10  1  0.59282201  0.59282203  0.75000000  1.0
  Ge  Ge11  1  0.59282205  0.00000016  0.25000000  1.0
  Mo  Mo12  1  0.66666686  0.33333336  0.00000000  1.0
  Mo  Mo13  1  0.33333314  0.66666664  0.50000000  1.0
  Mo  Mo14  1  0.66666686  0.33333336  0.50000000  1.0
  Mo  Mo15  1  0.33333314  0.66666664  1.00000000  1.0
  C  C16  1  0.00000000  0.00000000  0.50000000  1.0
  C  C17  1  0.00000000  0.00000000  0.00000000  1.0