# generated using pymatgen
data_Dy3Ge4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04871340
_cell_length_b   5.72269353
_cell_length_c   14.30488459
_cell_angle_alpha   89.98722862
_cell_angle_beta   90.03319517
_cell_angle_gamma   110.75517467
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ge4
_chemical_formula_sum   'Dy6 Ge8'
_cell_volume   309.92838735
_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  0.66523200  0.32972700  0.09699600  1.0
  Dy  Dy1  1  0.34080200  0.67972700  0.90301500  1.0
  Dy  Dy2  1  0.66075900  0.32008000  0.40386500  1.0
  Dy  Dy3  1  0.33648800  0.68055300  0.59760700  1.0
  Dy  Dy4  1  0.94521600  0.89001100  0.25173600  1.0
  Dy  Dy5  1  0.05610500  0.11434700  0.74922700  1.0
  Ge  Ge6  1  0.21923700  0.43151700  0.25059400  1.0
  Ge  Ge7  1  0.78164600  0.57152300  0.75015400  1.0
  Ge  Ge8  1  0.37244100  0.74683500  0.11003000  1.0
  Ge  Ge9  1  0.00158500  0.00218200  0.00139800  1.0
  Ge  Ge10  1  0.36933000  0.73768900  0.39186900  1.0
  Ge  Ge11  1  0.63197100  0.26025700  0.89076700  1.0
  Ge  Ge12  1  0.99481300  0.99436900  0.49842900  1.0
  Ge  Ge13  1  0.62889800  0.26319500  0.60911700  1.0