# generated using pymatgen
data_Dy2Ge6Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07987700
_cell_length_b   4.10163800
_cell_length_c   11.13438716
_cell_angle_alpha   90.00000000
_cell_angle_beta   100.55682563
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Ge6Pd
_chemical_formula_sum   'Dy2 Ge6 Pd1'
_cell_volume   183.17102975
_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  0.77894000  0.50000000  0.55788000  1.0
  Dy  Dy1  1  0.11594500  0.50000000  0.23189100  1.0
  Ge  Ge2  1  0.49353300  0.50000000  0.98706600  1.0
  Ge  Ge3  1  0.37955200  0.50000000  0.75910400  1.0
  Ge  Ge4  1  0.99266600  0.00000000  0.98533100  1.0
  Ge  Ge5  1  0.87853600  0.00000000  0.75707200  1.0
  Ge  Ge6  1  0.66946600  0.00000000  0.33893200  1.0
  Ge  Ge7  1  0.23935600  0.00000000  0.47871200  1.0
  Pd  Pd8  1  0.55900600  0.00000000  0.11801200  1.0