# generated using pymatgen
data_HfCoGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97473844
_cell_length_b   6.42647078
_cell_length_c   7.06572189
_cell_angle_alpha   90.00448210
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfCoGe
_chemical_formula_sum   'Hf4 Co4 Ge4'
_cell_volume   180.48355232
_cell_formula_units_Z   4
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  0.25000000  0.00194691  0.79780132  1.0
  Hf  Hf1  1  0.25000000  0.50204894  0.70213564  1.0
  Hf  Hf2  1  0.75000000  0.99805309  0.20219868  1.0
  Hf  Hf3  1  0.75000000  0.49795106  0.29786436  1.0
  Co  Co4  1  0.25000000  0.15211492  0.43515231  1.0
  Co  Co5  1  0.25000000  0.65211884  0.06484706  1.0
  Co  Co6  1  0.75000000  0.84788508  0.56484769  1.0
  Co  Co7  1  0.75000000  0.34788116  0.93515294  1.0
  Ge  Ge8  1  0.25000000  0.77611747  0.39355725  1.0
  Ge  Ge9  1  0.25000000  0.27608469  0.10643258  1.0
  Ge  Ge10  1  0.75000000  0.22388253  0.60644275  1.0
  Ge  Ge11  1  0.75000000  0.72391531  0.89356742  1.0