# generated using pymatgen
data_Yb3CeNpRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54584647
_cell_length_b   5.54584608
_cell_length_c   7.93571822
_cell_angle_alpha   89.99995054
_cell_angle_beta   90.00005001
_cell_angle_gamma   119.99997952
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3CeNpRu7
_chemical_formula_sum   'Yb3 Ce1 Np1 Ru7'
_cell_volume   211.37451037
_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  0.33333321  0.66666679  0.41860534  1.0
  Yb  Yb1  1  0.33332896  0.66667104  0.05917458  1.0
  Yb  Yb2  1  0.66666755  0.33333245  0.94527796  1.0
  Ce  Ce3  1  0.66666984  0.33333016  0.57569137  1.0
  Np  Np4  1  0.00000089  0.99999911  0.49700321  1.0
  Ru  Ru5  1  0.00000243  0.99999757  0.00217416  1.0
  Ru  Ru6  1  0.17142059  0.34284603  0.74235572  1.0
  Ru  Ru7  1  0.17142318  0.82857682  0.74235642  1.0
  Ru  Ru8  1  0.65715397  0.82857941  0.74235572  1.0
  Ru  Ru9  1  0.82849250  0.65698009  0.25833409  1.0
  Ru  Ru10  1  0.82848897  0.17151103  0.25833535  1.0
  Ru  Ru11  1  0.34301991  0.17150750  0.25833409  1.0