# generated using pymatgen
data_YTiGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03833873
_cell_length_b   4.03822739
_cell_length_c   8.22267652
_cell_angle_alpha   104.20947062
_cell_angle_beta   104.21500263
_cell_angle_gamma   90.00000597
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTiGe
_chemical_formula_sum   'Y2 Ti2 Ge2'
_cell_volume   125.75091111
_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
  Y  Y0  1  0.67466074  0.67454894  0.34931947  1.0
  Y  Y1  1  0.32533926  0.32545106  0.65068053  1.0
  Ti  Ti2  1  -0.00000000  0.50000000  0.00000000  1.0
  Ti  Ti3  1  0.50000000  0.00000000  0.00000000  1.0
  Ge  Ge4  1  0.12182316  0.12147178  0.24364632  1.0
  Ge  Ge5  1  0.87817684  0.87852822  0.75635368  1.0