# generated using pymatgen
data_Hf3Co2Si2Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83190099
_cell_length_b   5.29991379
_cell_length_c   12.83422483
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   111.19271188
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Co2Si2Ge
_chemical_formula_sum   'Hf6 Co4 Si4 Ge2'
_cell_volume   243.01938742
_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  0.07579296  0.15158491  0.38581811  1.0
  Hf  Hf1  1  0.92420704  0.84841509  0.61418189  1.0
  Hf  Hf2  1  0.07579296  0.15158491  0.11418189  1.0
  Hf  Hf3  1  0.92420704  0.84841509  0.88581811  1.0
  Hf  Hf4  1  0.36650434  0.73300669  0.25000000  1.0
  Hf  Hf5  1  0.63349566  0.26699331  0.75000000  1.0
  Co  Co6  1  0.21840755  0.43681711  0.92273845  1.0
  Co  Co7  1  0.78159245  0.56318289  0.07726155  1.0
  Co  Co8  1  0.21840755  0.43681711  0.57726155  1.0
  Co  Co9  1  0.78159245  0.56318289  0.42273845  1.0
  Si  Si10  1  0.38996123  0.77992145  0.45696080  1.0
  Si  Si11  1  0.61003877  0.22007855  0.54303920  1.0
  Si  Si12  1  0.38996123  0.77992145  0.04303920  1.0
  Si  Si13  1  0.61003877  0.22007855  0.95696080  1.0
  Ge  Ge14  1  0.66423728  0.32847556  0.25000000  1.0
  Ge  Ge15  1  0.33576272  0.67152444  0.75000000  1.0