# generated using pymatgen
data_Yb3HoNpRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51775176
_cell_length_b   5.51775229
_cell_length_c   7.98262670
_cell_angle_alpha   90.00014714
_cell_angle_beta   89.99984173
_cell_angle_gamma   120.00411307
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3HoNpRu7
_chemical_formula_sum   'Yb3 Ho1 Np1 Ru7'
_cell_volume   210.46641761
_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  0.33331140  0.66668860  0.42063946  1.0
  Yb  Yb1  1  0.33331469  0.66668531  0.06057752  1.0
  Yb  Yb2  1  0.66667661  0.33332339  0.94734645  1.0
  Ho  Ho3  1  0.66667488  0.33332512  0.57833781  1.0
  Np  Np4  1  0.00000762  0.99999238  0.49662192  1.0
  Ru  Ru5  1  0.99999975  0.00000025  0.99800127  1.0
  Ru  Ru6  1  0.17232814  0.34461588  0.74261675  1.0
  Ru  Ru7  1  0.17236112  0.82763888  0.74264394  1.0
  Ru  Ru8  1  0.65538412  0.82767186  0.74261675  1.0
  Ru  Ru9  1  0.82759519  0.65534487  0.25687160  1.0
  Ru  Ru10  1  0.82769335  0.17230665  0.25685693  1.0
  Ru  Ru11  1  0.34465513  0.17240481  0.25687160  1.0