# generated using pymatgen
data_Y3Ge5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76884437
_cell_length_b   7.45087984
_cell_length_c   9.15105299
_cell_angle_alpha   82.99117318
_cell_angle_beta   71.62705468
_cell_angle_gamma   67.22427773
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Ge5
_chemical_formula_sum   'Y6 Ge10'
_cell_volume   344.18255178
_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  0.74597300  0.50805200  0.50000000  1.0
  Y  Y1  1  0.49597300  0.00805200  -0.00000000  1.0
  Y  Y2  1  0.15654932  0.99325523  0.66576375  1.0
  Y  Y3  1  0.85019545  0.99325523  0.33423625  1.0
  Y  Y4  1  0.43443070  0.49325523  0.16576375  1.0
  Y  Y5  1  0.07231507  0.49325523  0.83423625  1.0
  Ge  Ge6  1  0.40570818  0.69740054  0.87083266  1.0
  Ge  Ge7  1  0.89689227  0.69740054  0.12916734  1.0
  Ge  Ge8  1  0.27605762  0.19740054  0.37083266  1.0
  Ge  Ge9  1  0.52654084  0.19740054  0.62916734  1.0
  Ge  Ge10  1  0.66846254  0.33564669  0.82529672  1.0
  Ge  Ge11  1  0.99589077  0.33564669  0.17470328  1.0
  Ge  Ge12  1  0.93842846  0.12314508  0.00000000  1.0
  Ge  Ge13  1  0.18842846  0.62314508  0.50000000  1.0
  Ge  Ge14  1  0.74375926  0.83564669  0.67470328  1.0
  Ge  Ge15  1  0.42059505  0.83564669  0.32529672  1.0