# generated using pymatgen
data_Dy(CoGe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91879989
_cell_length_b   3.91879949
_cell_length_c   5.73781660
_cell_angle_alpha   109.96760327
_cell_angle_beta   109.96759837
_cell_angle_gamma   89.99999923
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy(CoGe)2
_chemical_formula_sum   'Dy1 Co2 Ge2'
_cell_volume   77.15882543
_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
  Co  Co1  1  0.75000000  0.25000000  0.50000000  1.0
  Co  Co2  1  0.25000000  0.75000000  0.50000000  1.0
  Ge  Ge3  1  0.62816397  0.62816397  0.25632695  1.0
  Ge  Ge4  1  0.37183603  0.37183603  0.74367305  1.0