# generated using pymatgen
data_DyNiGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10932664
_cell_length_b   4.08253722
_cell_length_c   8.57048331
_cell_angle_alpha   103.77880935
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyNiGe2
_chemical_formula_sum   'Dy2 Ni2 Ge4'
_cell_volume   139.64482156
_cell_formula_units_Z   2
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  0.75000000  0.10828319  0.21656638  1.0
  Dy  Dy1  1  0.25000000  0.89171681  0.78343362  1.0
  Ni  Ni2  1  0.75000000  0.32136501  0.64273203  1.0
  Ni  Ni3  1  0.25000000  0.67863499  0.35726797  1.0
  Ge  Ge4  1  0.75000000  0.45810562  0.91621124  1.0
  Ge  Ge5  1  0.25000000  0.54189438  0.08378876  1.0
  Ge  Ge6  1  0.75000000  0.74909296  0.49818592  1.0
  Ge  Ge7  1  0.25000000  0.25090704  0.50181408  1.0