# generated using pymatgen
data_Li4Yb15CeRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.84793082
_cell_length_b   9.91634188
_cell_length_c   9.84793043
_cell_angle_alpha   59.76993672
_cell_angle_beta   58.72208704
_cell_angle_gamma   59.76993771
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Yb15CeRu4
_chemical_formula_sum   'Li4 Yb15 Ce1 Ru4'
_cell_volume   670.91198267
_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
  Li  Li0  1  0.57265919  0.27690971  0.57265919  1.0
  Li  Li1  1  0.56945301  0.57971481  0.27111537  1.0
  Li  Li2  1  0.27111537  0.57971481  0.56945301  1.0
  Li  Li3  1  0.57265919  0.57776991  0.57265919  1.0
  Yb  Yb4  1  0.34025452  0.33835160  0.34025452  1.0
  Yb  Yb5  1  0.95549350  0.54567413  0.54055647  1.0
  Yb  Yb6  1  0.54055647  0.54567413  0.95549350  1.0
  Yb  Yb7  1  0.55539351  0.94460649  0.55539351  1.0
  Yb  Yb8  1  0.81819587  0.18824336  0.19055237  1.0
  Yb  Yb9  1  0.19055237  0.18824336  0.81819587  1.0
  Yb  Yb10  1  0.18816289  0.81183711  0.18816289  1.0
  Yb  Yb11  1  0.95549350  0.95827491  0.54055647  1.0
  Yb  Yb12  1  0.54055647  0.95827491  0.95549350  1.0
  Yb  Yb13  1  0.95172810  0.54827190  0.95172810  1.0
  Yb  Yb14  1  0.33642002  0.34403397  0.97551304  1.0
  Yb  Yb15  1  0.97551304  0.34403397  0.33642002  1.0
  Yb  Yb16  1  0.34025452  0.98114036  0.34025452  1.0
  Yb  Yb17  1  0.81819587  0.80300940  0.19055237  1.0
  Yb  Yb18  1  0.19055237  0.80300940  0.81819587  1.0
  Ce  Ce19  1  0.81835248  0.18164752  0.81835248  1.0
  Ru  Ru20  1  0.14294575  0.12308131  0.14294575  1.0
  Ru  Ru21  1  0.14294575  0.59102818  0.14294575  1.0
  Ru  Ru22  1  0.62711421  0.14372688  0.08543203  1.0
  Ru  Ru23  1  0.08543203  0.14372688  0.62711421  1.0