# generated using pymatgen
data_DyMn2SiGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96440764
_cell_length_b   5.96440764
_cell_length_c   5.96440764
_cell_angle_alpha   141.65170559
_cell_angle_beta   141.65170559
_cell_angle_gamma   55.35379481
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyMn2SiGe
_chemical_formula_sum   'Dy1 Mn2 Si1 Ge1'
_cell_volume   81.07811168
_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  0.99752900  0.99752900  0.00000000  1.0
  Mn  Mn1  1  0.75403200  0.25403200  0.50000000  1.0
  Mn  Mn2  1  0.25403200  0.75403200  0.50000000  1.0
  Si  Si3  1  0.37766500  0.37766500  0.00000000  1.0
  Ge  Ge4  1  0.61674200  0.61674200  0.00000000  1.0