# generated using pymatgen
data_Dy4MnReRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15745780
_cell_length_b   5.39633259
_cell_length_c   8.97548558
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.28955562
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4MnReRu6
_chemical_formula_sum   'Dy4 Mn1 Re1 Ru6'
_cell_volume   213.46742518
_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  0.33301286  0.66620918  0.43742365  1.0
  Dy  Dy1  1  0.65643544  0.32785332  0.56580254  1.0
  Dy  Dy2  1  0.65643544  0.32785332  0.93419746  1.0
  Dy  Dy3  1  0.33301286  0.66620918  0.06257635  1.0
  Mn  Mn4  1  0.83463853  0.16755691  0.25000000  1.0
  Re  Re5  1  0.67884348  0.84108192  0.75000000  1.0
  Ru  Ru6  1  0.98301010  0.98742367  0.49960792  1.0
  Ru  Ru7  1  0.98301010  0.98742367  0.00039208  1.0
  Ru  Ru8  1  0.83047400  0.66520170  0.25000000  1.0
  Ru  Ru9  1  0.34768287  0.17751991  0.25000000  1.0
  Ru  Ru10  1  0.18021869  0.83276131  0.75000000  1.0
  Ru  Ru11  1  0.18322662  0.35290690  0.75000000  1.0