# generated using pymatgen
data_Dy7Y3Si5Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44270327
_cell_length_b   8.44341438
_cell_length_c   6.37565637
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99721013
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Y3Si5Ge
_chemical_formula_sum   'Dy7 Y3 Si5 Ge1'
_cell_volume   393.61113071
_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  0.99901246  0.75602638  0.75000000  1.0
  Dy  Dy1  1  0.75771034  0.00000000  0.75000000  1.0
  Dy  Dy2  1  0.24298608  0.24397362  0.75000000  1.0
  Dy  Dy3  1  0.33317183  0.66562970  0.49956904  1.0
  Dy  Dy4  1  0.66754313  0.33437030  0.00043096  1.0
  Dy  Dy5  1  0.66754313  0.33437030  0.49956904  1.0
  Dy  Dy6  1  0.33317183  0.66562970  0.00043096  1.0
  Y  Y7  1  0.99969684  0.24328840  0.25000000  1.0
  Y  Y8  1  0.75640844  0.75671160  0.25000000  1.0
  Y  Y9  1  0.24329864  0.00000000  0.25000000  1.0
  Si  Si10  1  0.39347310  0.39331965  0.25000000  1.0
  Si  Si11  1  0.00015245  0.60668035  0.25000000  1.0
  Si  Si12  1  0.99984883  0.39338256  0.75000000  1.0
  Si  Si13  1  0.60646527  0.60661744  0.75000000  1.0
  Si  Si14  1  0.60676778  1.00000000  0.25000000  1.0
  Ge  Ge15  1  0.39274985  0.00000000  0.75000000  1.0