# generated using pymatgen
data_Dy3Th(GaRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04420453
_cell_length_b   7.01044633
_cell_length_c   8.03308284
_cell_angle_alpha   89.98367008
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Th(GaRu)4
_chemical_formula_sum   'Dy3 Th1 Ga4 Ru4'
_cell_volume   227.75137521
_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  0.75000000  0.52623825  0.81332782  1.0
  Dy  Dy1  1  0.25000000  0.97226377  0.30736064  1.0
  Dy  Dy2  1  0.25000000  0.46996969  0.18595036  1.0
  Th  Th3  1  0.75000000  0.02656242  0.68756269  1.0
  Ga  Ga4  1  0.25000000  0.83616370  0.94215771  1.0
  Ga  Ga5  1  0.25000000  0.36514348  0.56276023  1.0
  Ga  Ga6  1  0.75000000  0.15242568  0.07043479  1.0
  Ga  Ga7  1  0.75000000  0.64707718  0.43212329  1.0
  Ru  Ru8  1  0.75000000  0.76612074  0.12177728  1.0
  Ru  Ru9  1  0.25000000  0.74629060  0.62058072  1.0
  Ru  Ru10  1  0.25000000  0.22095139  0.87460997  1.0
  Ru  Ru11  1  0.75000000  0.27079311  0.38135751  1.0