# generated using pymatgen
data_Dy3Ga3GePt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04610509
_cell_length_b   7.04610597
_cell_length_c   4.09896691
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000470
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ga3GePt2
_chemical_formula_sum   'Dy3 Ga3 Ge1 Pt2'
_cell_volume   176.23952333
_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  0.58774499  0.00387916  0.50000000  1.0
  Dy  Dy1  1  0.41613418  0.41225501  0.50000000  1.0
  Dy  Dy2  1  0.99612084  0.58386582  0.50000000  1.0
  Ga  Ga3  1  0.76905015  0.74990070  0.00000000  1.0
  Ga  Ga4  1  0.98085155  0.23094985  0.00000000  1.0
  Ga  Ga5  1  0.25009930  0.01914845  0.00000000  1.0
  Ge  Ge6  1  0.33333300  0.66666700  0.00000000  1.0
  Pt  Pt7  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.00000000  0.50000000  1.0