# generated using pymatgen
data_HoTiGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02296293
_cell_length_b   4.02296293
_cell_length_c   7.67480407
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTiGe
_chemical_formula_sum   'Ho2 Ti2 Ge2'
_cell_volume   124.21079992
_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
  Ho  Ho0  1  0.00000000  0.50000000  0.34872131  1.0
  Ho  Ho1  1  0.50000000  0.00000000  0.65127869  1.0
  Ti  Ti2  1  0.50000000  0.50000000  0.00000000  1.0
  Ti  Ti3  1  -0.00000000  -0.00000000  0.00000000  1.0
  Ge  Ge4  1  0.50000000  -0.00000000  0.24371936  1.0
  Ge  Ge5  1  -0.00000000  0.50000000  0.75628064  1.0