# generated using pymatgen
data_Yb4Dy3Ho3Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36137426
_cell_length_b   7.14085917
_cell_length_c   8.46751593
_cell_angle_alpha   96.88892223
_cell_angle_beta   112.13113916
_cell_angle_gamma   90.02227647
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Dy3Ho3Ru4
_chemical_formula_sum   'Yb4 Dy3 Ho3 Ru4'
_cell_volume   353.29676131
_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
  Yb  Yb0  1  0.98135300  0.91632152  0.18256942  1.0
  Yb  Yb1  1  0.79889616  0.58393263  0.81743878  1.0
  Yb  Yb2  1  0.01818931  0.08415359  0.81725826  1.0
  Yb  Yb3  1  0.20138259  0.41585343  0.18279715  1.0
  Dy  Dy4  1  0.63445158  0.81510995  0.43081088  1.0
  Dy  Dy5  1  0.20304630  0.68464081  0.56890390  1.0
  Dy  Dy6  1  0.36636555  0.18487715  0.56923039  1.0
  Ho  Ho7  1  0.79689964  0.31545237  0.43084399  1.0
  Ho  Ho8  1  0.43408253  0.74986724  0.99977641  1.0
  Ho  Ho9  1  0.56568441  0.25017328  0.00035444  1.0
  Ru  Ru10  1  0.82232915  0.57250214  0.22857842  1.0
  Ru  Ru11  1  0.59391326  0.92716239  0.77186411  1.0
  Ru  Ru12  1  0.17630754  0.42685883  0.77051286  1.0
  Ru  Ru13  1  0.40709899  0.07309566  0.22906000  1.0