# generated using pymatgen
data_DyMn2(Cr2Ge3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14079917
_cell_length_b   5.14079917
_cell_length_c   8.28243000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03136260
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyMn2(Cr2Ge3)2
_chemical_formula_sum   'Dy1 Mn2 Cr4 Ge6'
_cell_volume   189.50136570
_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  0.50000000  0.50000000  0.00028600  1.0
  Mn  Mn1  1  0.00000000  0.50000000  0.74941100  1.0
  Mn  Mn2  1  0.50000000  0.00000000  0.74941100  1.0
  Cr  Cr3  1  0.00000000  0.00000000  0.75057600  1.0
  Cr  Cr4  1  0.00000000  0.50000000  0.25066400  1.0
  Cr  Cr5  1  0.50000000  0.00000000  0.25066400  1.0
  Cr  Cr6  1  0.00000000  0.00000000  0.25004900  1.0
  Ge  Ge7  1  0.16567500  0.83432500  0.50116800  1.0
  Ge  Ge8  1  0.83432500  0.16567500  0.50116800  1.0
  Ge  Ge9  1  0.16623500  0.83376500  0.99802500  1.0
  Ge  Ge10  1  0.83376500  0.16623500  0.99802500  1.0
  Ge  Ge11  1  0.50000000  0.50000000  0.65427100  1.0
  Ge  Ge12  1  0.50000000  0.50000000  0.34629200  1.0