# generated using pymatgen
data_YGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95459903
_cell_length_b   4.28256002
_cell_length_c   5.77392987
_cell_angle_alpha   111.76823579
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YGe
_chemical_formula_sum   'Y2 Ge2'
_cell_volume   90.81318770
_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  0.86139416  0.72278831  1.0
  Y  Y1  1  0.75000000  0.13860584  0.27721169  1.0
  Ge  Ge2  1  0.25000000  0.58438231  0.16876463  1.0
  Ge  Ge3  1  0.75000000  0.41561769  0.83123537  1.0