# generated using pymatgen
data_Dy2Ge4Mo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02444990
_cell_length_b   6.87222916
_cell_length_c   6.95675285
_cell_angle_alpha   70.81035434
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Ge4Mo3
_chemical_formula_sum   'Dy4 Ge8 Mo6'
_cell_volume   317.16770655
_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  0.82789087  0.05727203  0.80896432  1.0
  Dy  Dy1  1  0.32789087  0.44272797  0.19103568  1.0
  Dy  Dy2  1  0.17210913  0.94272797  0.19103568  1.0
  Dy  Dy3  1  0.67210913  0.55727203  0.80896432  1.0
  Ge  Ge4  1  0.04715097  0.35883905  0.90813671  1.0
  Ge  Ge5  1  0.54715097  0.14116095  0.09186329  1.0
  Ge  Ge6  1  0.95284903  0.64116095  0.09186329  1.0
  Ge  Ge7  1  0.45284903  0.85883905  0.90813671  1.0
  Ge  Ge8  1  0.63622630  0.36842867  0.49484379  1.0
  Ge  Ge9  1  0.13622630  0.13157133  0.50515621  1.0
  Ge  Ge10  1  0.36377370  0.63157133  0.50515621  1.0
  Ge  Ge11  1  0.86377370  0.86842867  0.49484379  1.0
  Mo  Mo12  1  0.00000000  0.50000000  0.50000000  1.0
  Mo  Mo13  1  0.50000000  0.00000000  0.50000000  1.0
  Mo  Mo14  1  0.34246211  0.24744164  0.75086914  1.0
  Mo  Mo15  1  0.84246211  0.25255836  0.24913086  1.0
  Mo  Mo16  1  0.65753789  0.75255836  0.24913086  1.0
  Mo  Mo17  1  0.15753789  0.74744164  0.75086914  1.0