# generated using pymatgen
data_Y4GeI6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24347844
_cell_length_b   14.00601020
_cell_length_c   14.69871325
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4GeI6
_chemical_formula_sum   'Y8 Ge2 I12'
_cell_volume   873.60629629
_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  0.12041949  0.34971057  1.0
  Y  Y1  1  0.50000000  0.87958051  0.65028943  1.0
  Y  Y2  1  0.50000000  0.62041949  0.15028943  1.0
  Y  Y3  1  0.50000000  0.37958051  0.84971057  1.0
  Y  Y4  1  0.00000000  0.10778463  0.57869413  1.0
  Y  Y5  1  0.00000000  0.89221537  0.42130587  1.0
  Y  Y6  1  0.00000000  0.60778463  0.92130587  1.0
  Y  Y7  1  0.00000000  0.39221537  0.07869413  1.0
  Ge  Ge8  1  0.50000000  0.00000000  0.50000000  1.0
  Ge  Ge9  1  0.50000000  0.50000000  0.00000000  1.0
  I  I10  1  0.50000000  0.25545509  0.17171757  1.0
  I  I11  1  0.50000000  0.74454491  0.82828243  1.0
  I  I12  1  0.50000000  0.75545509  0.32828243  1.0
  I  I13  1  0.50000000  0.24454491  0.67171757  1.0
  I  I14  1  0.00000000  0.26167827  0.42329742  1.0
  I  I15  1  0.00000000  0.73832173  0.57670258  1.0
  I  I16  1  0.00000000  0.76167827  0.07670258  1.0
  I  I17  1  0.00000000  0.23832173  0.92329742  1.0
  I  I18  1  0.00000000  0.00857374  0.23845820  1.0
  I  I19  1  0.00000000  0.99142626  0.76154180  1.0
  I  I20  1  0.00000000  0.50857374  0.26154180  1.0
  I  I21  1  0.00000000  0.49142626  0.73845820  1.0