# generated using pymatgen
data_HfPa6TiGe10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.57223039
_cell_length_b   8.57223088
_cell_length_c   5.83146151
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999807
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfPa6TiGe10
_chemical_formula_sum   'Hf1 Pa6 Ti1 Ge10'
_cell_volume   371.10409637
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.00000000  1.0
  Pa  Pa1  1  0.61540240  0.00000000  0.24928268  1.0
  Pa  Pa2  1  0.61540240  0.61540240  0.75071732  1.0
  Pa  Pa3  1  1.00000000  0.38459760  0.75071732  1.0
  Pa  Pa4  1  0.00000000  0.61540240  0.24928268  1.0
  Pa  Pa5  1  0.38459760  0.38459760  0.24928268  1.0
  Pa  Pa6  1  0.38459760  0.00000000  0.75071732  1.0
  Ti  Ti7  1  0.00000000  0.00000000  0.50000000  1.0
  Ge  Ge8  1  0.26535697  0.00000000  0.25682240  1.0
  Ge  Ge9  1  0.26535697  0.26535697  0.74317760  1.0
  Ge  Ge10  1  1.00000000  0.73464303  0.74317760  1.0
  Ge  Ge11  1  0.00000000  0.26535697  0.25682240  1.0
  Ge  Ge12  1  0.73464303  0.73464303  0.25682240  1.0
  Ge  Ge13  1  0.73464303  0.00000000  0.74317760  1.0
  Ge  Ge14  1  0.33333300  0.66666700  0.00000000  1.0
  Ge  Ge15  1  0.66666700  0.33333300  0.50000000  1.0
  Ge  Ge16  1  0.66666700  0.33333300  0.00000000  1.0
  Ge  Ge17  1  0.33333300  0.66666700  0.50000000  1.0