# generated using pymatgen
data_Y3Ge4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07225758
_cell_length_b   5.70881286
_cell_length_c   14.26578813
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   110.89547525
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Ge4
_chemical_formula_sum   'Y6 Ge8'
_cell_volume   309.83598410
_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  0.95412773  0.90825446  0.25000000  1.0
  Y  Y1  1  0.04587227  0.09174554  0.75000000  1.0
  Y  Y2  1  0.33068839  0.66137779  0.59640305  1.0
  Y  Y3  1  0.66931161  0.33862221  0.40359695  1.0
  Y  Y4  1  0.66931161  0.33862221  0.09640305  1.0
  Y  Y5  1  0.33068839  0.66137779  0.90359695  1.0
  Ge  Ge6  1  0.22737644  0.45475288  0.25000000  1.0
  Ge  Ge7  1  0.77262356  0.54524712  0.75000000  1.0
  Ge  Ge8  1  0.00000000  0.00000000  0.50000000  1.0
  Ge  Ge9  1  0.00000000  0.00000000  -0.00000000  1.0
  Ge  Ge10  1  0.37996205  0.75992509  0.39095572  1.0
  Ge  Ge11  1  0.62003795  0.24007491  0.60904328  1.0
  Ge  Ge12  1  0.37996205  0.75992509  0.10904328  1.0
  Ge  Ge13  1  0.62003795  0.24007491  0.89095672  1.0