# generated using pymatgen
data_YGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79228723
_cell_length_b   8.79228723
_cell_length_c   8.79228723
_cell_angle_alpha   153.73666691
_cell_angle_beta   153.73666691
_cell_angle_gamma   37.48246716
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YGe2
_chemical_formula_sum   'Y2 Ge4'
_cell_volume   132.88711642
_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  0.50000000  0.50000000  0.00000000  1.0
  Y  Y1  1  0.25000000  0.75000000  0.50000000  1.0
  Ge  Ge2  1  0.82798600  0.32798600  0.50000000  1.0
  Ge  Ge3  1  0.07798600  0.07798600  0.00000000  1.0
  Ge  Ge4  1  0.67201400  0.17201400  0.50000000  1.0
  Ge  Ge5  1  0.92201400  0.92201400  0.00000000  1.0