# generated using pymatgen
data_Dy3Ho2IrRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39416362
_cell_length_b   7.19977849
_cell_length_c   8.43785801
_cell_angle_alpha   96.51136914
_cell_angle_beta   112.26540424
_cell_angle_gamma   89.99999571
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ho2IrRu
_chemical_formula_sum   'Dy6 Ho4 Ir2 Ru2'
_cell_volume   356.77752034
_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  0.97755619  0.91582428  0.18575801  1.0
  Dy  Dy1  1  0.79179818  0.58417572  0.81424199  1.0
  Dy  Dy2  1  0.02579030  0.08675096  0.81490710  1.0
  Dy  Dy3  1  0.21088320  0.41324904  0.18509290  1.0
  Dy  Dy4  1  0.64811335  0.81808729  0.43597833  1.0
  Dy  Dy5  1  0.21213502  0.68191271  0.56402167  1.0
  Ho  Ho6  1  0.34996694  0.18410212  0.56310481  1.0
  Ho  Ho7  1  0.78686213  0.31589788  0.43689519  1.0
  Ho  Ho8  1  0.42496699  0.75000000  0.00000000  1.0
  Ho  Ho9  1  0.57492421  0.25000000  1.00000000  1.0
  Ir  Ir10  1  0.82512831  0.57353364  0.21956958  1.0
  Ir  Ir11  1  0.60555973  0.92646636  0.78043042  1.0
  Ru  Ru12  1  0.17305028  0.42717195  0.77978609  1.0
  Ru  Ru13  1  0.39326419  0.07282805  0.22021391  1.0