# generated using pymatgen
data_YGe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89457563
_cell_length_b   4.02389743
_cell_length_c   10.72669038
_cell_angle_alpha   100.81069469
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YGe3
_chemical_formula_sum   'Y2 Ge6'
_cell_volume   165.11853405
_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  0.25000000  0.58388101  0.16776202  1.0
  Y  Y1  1  0.75000000  0.41611899  0.83223798  1.0
  Ge  Ge2  1  0.25000000  0.19038138  0.38076277  1.0
  Ge  Ge3  1  0.75000000  0.80961862  0.61923723  1.0
  Ge  Ge4  1  0.75000000  0.03781590  0.07563181  1.0
  Ge  Ge5  1  0.25000000  0.96218410  0.92436819  1.0
  Ge  Ge6  1  0.75000000  0.69248568  0.38497037  1.0
  Ge  Ge7  1  0.25000000  0.30751432  0.61502963  1.0