# generated using pymatgen
data_Dy3Si4Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73065730
_cell_length_b   6.73065687
_cell_length_c   8.19238715
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.83855419
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Si4Ge
_chemical_formula_sum   'Dy6 Si8 Ge2'
_cell_volume   321.92911651
_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
  Dy  Dy0  1  0.67016280  0.67016280  0.00000000  1.0
  Dy  Dy1  1  0.33083783  0.99465648  0.99910510  1.0
  Dy  Dy2  1  0.99465648  0.33083783  0.00089490  1.0
  Dy  Dy3  1  0.67016280  0.67016280  0.50000000  1.0
  Dy  Dy4  1  0.33083783  0.99465648  0.50089490  1.0
  Dy  Dy5  1  0.99465648  0.33083783  0.49910510  1.0
  Si  Si6  1  0.66625182  0.33211452  0.75000000  1.0
  Si  Si7  1  0.33211452  0.66625182  0.25000000  1.0
  Si  Si8  1  0.99821290  0.99928269  0.75000000  1.0
  Si  Si9  1  0.99928269  0.99821290  0.25000000  1.0
  Si  Si10  1  0.63049980  0.96061153  0.75000000  1.0
  Si  Si11  1  0.03695125  0.66899363  0.75000000  1.0
  Si  Si12  1  0.96061153  0.63049980  0.25000000  1.0
  Si  Si13  1  0.66899363  0.03695125  0.25000000  1.0
  Ge  Ge14  1  0.32862661  0.38714204  0.75000000  1.0
  Ge  Ge15  1  0.38714204  0.32862661  0.25000000  1.0