# generated using pymatgen
data_DyMn4(CrGe3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15909103
_cell_length_b   5.15275694
_cell_length_c   8.21046500
_cell_angle_alpha   89.99892581
_cell_angle_beta   89.99997588
_cell_angle_gamma   59.64411375
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyMn4(CrGe3)2
_chemical_formula_sum   'Dy1 Mn4 Cr2 Ge6'
_cell_volume   188.34001185
_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  0.99998500  0.00000500  0.99986300  1.0
  Mn  Mn1  1  0.49998700  0.49999400  0.25090600  1.0
  Mn  Mn2  1  0.49998800  0.00001400  0.74914400  1.0
  Mn  Mn3  1  0.99997800  0.50002100  0.74910400  1.0
  Mn  Mn4  1  0.50001400  0.49996300  0.74984600  1.0
  Cr  Cr5  1  0.49999000  0.00000300  0.25007800  1.0
  Cr  Cr6  1  0.99996800  0.50000900  0.25012900  1.0
  Ge  Ge7  1  0.66561100  0.66631300  0.50162000  1.0
  Ge  Ge8  1  0.33432700  0.33369800  0.50163300  1.0
  Ge  Ge9  1  0.66598200  0.66667000  0.99880700  1.0
  Ge  Ge10  1  0.33397000  0.33332900  0.99882500  1.0
  Ge  Ge11  1  0.99999800  0.99999600  0.34577500  1.0
  Ge  Ge12  1  0.00000200  0.99998500  0.65427000  1.0