# generated using pymatgen
data_Dy9YSi5Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.43463357
_cell_length_b   8.43580984
_cell_length_c   6.36978611
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99538369
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy9YSi5Ge
_chemical_formula_sum   'Dy9 Y1 Si5 Ge1'
_cell_volume   392.52622960
_cell_formula_units_Z   1
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
  Dy  Dy0  1  0.99878328  0.75589370  0.75000000  1.0
  Dy  Dy1  1  0.99960666  0.24299592  0.25000000  1.0
  Dy  Dy2  1  0.75661074  0.75700408  0.25000000  1.0
  Dy  Dy3  1  0.75786576  0.00000000  0.75000000  1.0
  Dy  Dy4  1  0.24288958  0.24410630  0.75000000  1.0
  Dy  Dy5  1  0.33320035  0.66546779  0.49937749  1.0
  Dy  Dy6  1  0.66773257  0.33453221  0.00062251  1.0
  Dy  Dy7  1  0.66773257  0.33453221  0.49937749  1.0
  Dy  Dy8  1  0.33320035  0.66546779  0.00062251  1.0
  Y  Y9  1  0.24263439  0.00000000  0.25000000  1.0
  Si  Si10  1  0.39356171  0.39359304  0.25000000  1.0
  Si  Si11  1  0.99996867  0.60640696  0.25000000  1.0
  Si  Si12  1  0.99993122  0.39346893  0.75000000  1.0
  Si  Si13  1  0.60646228  0.60653107  0.75000000  1.0
  Si  Si14  1  0.60704635  0.00000000  0.25000000  1.0
  Ge  Ge15  1  0.39277453  0.00000000  0.75000000  1.0