# generated using pymatgen
data_Dy4CrGe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02277000
_cell_length_b   4.23159500
_cell_length_c   15.85819600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4CrGe8
_chemical_formula_sum   'Dy4 Cr1 Ge8'
_cell_volume   269.94984300
_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  0.25000000  0.00000000  0.40167900  1.0
  Dy  Dy1  1  0.25000000  0.50000000  0.89402000  1.0
  Dy  Dy2  1  0.75000000  0.50000000  0.10097900  1.0
  Dy  Dy3  1  0.75000000  0.00000000  0.60449300  1.0
  Cr  Cr4  1  0.25000000  0.00000000  0.19365400  1.0
  Ge  Ge5  1  0.25000000  0.50000000  0.25907100  1.0
  Ge  Ge6  1  0.25000000  0.00000000  0.75182100  1.0
  Ge  Ge7  1  0.75000000  0.00000000  0.26633800  1.0
  Ge  Ge8  1  0.75000000  0.50000000  0.74752200  1.0
  Ge  Ge9  1  0.25000000  0.00000000  0.04237000  1.0
  Ge  Ge10  1  0.25000000  0.50000000  0.55464700  1.0
  Ge  Ge11  1  0.75000000  0.50000000  0.44550000  1.0
  Ge  Ge12  1  0.75000000  0.00000000  0.93720600  1.0