# generated using pymatgen
data_Dy(CrGe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19416826
_cell_length_b   6.19416826
_cell_length_c   6.19416826
_cell_angle_alpha   143.30419867
_cell_angle_beta   143.30419867
_cell_angle_gamma   52.86904032
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy(CrGe)2
_chemical_formula_sum   'Dy1 Cr2 Ge2'
_cell_volume   84.34868948
_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  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr1  1  0.75000000  0.25000000  0.50000000  1.0
  Cr  Cr2  1  0.25000000  0.75000000  0.50000000  1.0
  Ge  Ge3  1  0.61612500  0.61612500  0.00000000  1.0
  Ge  Ge4  1  0.38387500  0.38387500  0.00000000  1.0