# generated using pymatgen
data_Dy3HoLuRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29110423
_cell_length_b   7.19198096
_cell_length_c   8.40576593
_cell_angle_alpha   96.74969604
_cell_angle_beta   111.83199174
_cell_angle_gamma   89.98218668
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3HoLuRu2
_chemical_formula_sum   'Dy6 Ho2 Lu2 Ru4'
_cell_volume   350.21003509
_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  0.52271660  0.08603937  0.81450012  1.0
  Dy  Dy1  1  0.47728340  0.91396063  0.18549988  1.0
  Dy  Dy2  1  0.70782182  0.41438187  0.18562922  1.0
  Dy  Dy3  1  0.29217818  0.58561813  0.81437078  1.0
  Dy  Dy4  1  0.29300104  0.31374444  0.43095168  1.0
  Dy  Dy5  1  0.70699896  0.68625556  0.56904832  1.0
  Ho  Ho6  1  0.86219124  0.18542433  0.56860512  1.0
  Ho  Ho7  1  0.13780876  0.81457567  0.43139488  1.0
  Lu  Lu8  1  0.07618130  0.24993914  0.99959011  1.0
  Lu  Lu9  1  0.92381870  0.75006086  0.00040989  1.0
  Ru  Ru10  1  0.32008302  0.57473316  0.21791188  1.0
  Ru  Ru11  1  0.67991698  0.42526684  0.78208812  1.0
  Ru  Ru12  1  0.10320571  0.92555728  0.78088930  1.0
  Ru  Ru13  1  0.89679429  0.07444272  0.21911070  1.0