# generated using pymatgen
data_Dy12Ru7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.33374150
_cell_length_b   8.34002210
_cell_length_c   11.13596311
_cell_angle_alpha   56.19909260
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy12Ru7
_chemical_formula_sum   'Dy24 Ru14'
_cell_volume   874.69489183
_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  0.84519721  0.51000127  0.65336965  1.0
  Dy  Dy1  1  0.49308234  0.85347808  0.85923414  1.0
  Dy  Dy2  1  0.65480279  0.51000127  0.15336965  1.0
  Dy  Dy3  1  0.80134502  0.76105576  0.82081779  1.0
  Dy  Dy4  1  0.56727095  0.77832142  0.58743600  1.0
  Dy  Dy5  1  0.92598009  0.28590209  0.29093742  1.0
  Dy  Dy6  1  0.57401991  0.28590209  0.79093742  1.0
  Dy  Dy7  1  0.29445779  0.75390603  0.47064597  1.0
  Dy  Dy8  1  0.30134502  0.23894424  0.67918221  1.0
  Dy  Dy9  1  0.42598009  0.71409791  0.20906258  1.0
  Dy  Dy10  1  0.43272905  0.22167858  0.41256400  1.0
  Dy  Dy11  1  0.50691766  0.14652192  0.14076586  1.0
  Dy  Dy12  1  0.34519721  0.48999873  0.84663035  1.0
  Dy  Dy13  1  0.00691766  0.85347808  0.35923414  1.0
  Dy  Dy14  1  0.07401991  0.71409791  0.70906258  1.0
  Dy  Dy15  1  0.93272905  0.77832142  0.08743600  1.0
  Dy  Dy16  1  0.20554221  0.75390603  0.97064597  1.0
  Dy  Dy17  1  0.79445779  0.24609397  0.02935403  1.0
  Dy  Dy18  1  0.70554221  0.24609397  0.52935403  1.0
  Dy  Dy19  1  0.99308234  0.14652192  0.64076586  1.0
  Dy  Dy20  1  0.69865498  0.76105576  0.32081779  1.0
  Dy  Dy21  1  0.19865498  0.23894424  0.17918221  1.0
  Dy  Dy22  1  0.15480279  0.48999873  0.34663035  1.0
  Dy  Dy23  1  0.06727095  0.22167858  0.91256400  1.0
  Ru  Ru24  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru25  1  0.35589329  0.06941713  0.97067020  1.0
  Ru  Ru26  1  0.18349384  0.90489282  0.14634468  1.0
  Ru  Ru27  1  0.85589329  0.93058287  0.52932980  1.0
  Ru  Ru28  1  0.39647928  0.48184852  0.10376044  1.0
  Ru  Ru29  1  0.10352072  0.48184852  0.60376044  1.0
  Ru  Ru30  1  0.64410671  0.93058287  0.02932980  1.0
  Ru  Ru31  1  0.60352072  0.51815148  0.89623956  1.0
  Ru  Ru32  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru33  1  0.68349384  0.09510718  0.35365532  1.0
  Ru  Ru34  1  0.14410671  0.06941713  0.47067020  1.0
  Ru  Ru35  1  0.31650616  0.90489282  0.64634468  1.0
  Ru  Ru36  1  0.89647928  0.51815148  0.39623956  1.0
  Ru  Ru37  1  0.81650616  0.09510718  0.85365532  1.0