# generated using pymatgen
data_Dy2Ho2MnRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28696816
_cell_length_b   5.28765152
_cell_length_c   8.69096794
_cell_angle_alpha   89.99999639
_cell_angle_beta   89.99622223
_cell_angle_gamma   59.99570128
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Ho2MnRu7
_chemical_formula_sum   'Dy2 Ho2 Mn1 Ru7'
_cell_volume   210.40181646
_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  0.33336621  0.33331640  0.56647160  1.0
  Dy  Dy1  1  0.66663379  0.66668360  0.43352840  1.0
  Ho  Ho2  1  0.66663414  0.66668343  0.07063507  1.0
  Ho  Ho3  1  0.33336586  0.33331657  0.92936493  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru5  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru6  1  0.82888256  0.34231265  0.75215885  1.0
  Ru  Ru7  1  0.34237165  0.82881368  0.75215085  1.0
  Ru  Ru8  1  0.82888256  0.82880278  0.75215885  1.0
  Ru  Ru9  1  0.17111744  0.65768735  0.24784115  1.0
  Ru  Ru10  1  0.65762835  0.17118632  0.24784915  1.0
  Ru  Ru11  1  0.17111744  0.17119722  0.24784115  1.0