# generated using pymatgen
data_Dy4In(NiGe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24202200
_cell_length_b   7.05921017
_cell_length_c   8.04437429
_cell_angle_alpha   108.03402058
_cell_angle_beta   105.28757591
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4In(NiGe2)2
_chemical_formula_sum   'Dy4 In1 Ni2 Ge4'
_cell_volume   220.07516688
_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  0.65568900  0.93801300  0.31137800  1.0
  Dy  Dy1  1  0.34431100  0.06198700  0.68862200  1.0
  Dy  Dy2  1  0.59182800  0.39098800  0.18365600  1.0
  Dy  Dy3  1  0.40817200  0.60901200  0.81634400  1.0
  In  In4  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni5  1  0.78336400  0.35607800  0.56672800  1.0
  Ni  Ni6  1  0.21663600  0.64392200  0.43327200  1.0
  Ge  Ge7  1  0.93459000  0.33773300  0.86918000  1.0
  Ge  Ge8  1  0.06541000  0.66226700  0.13082000  1.0
  Ge  Ge9  1  0.79583900  0.72735700  0.59167800  1.0
  Ge  Ge10  1  0.20416100  0.27264300  0.40832200  1.0