# generated using pymatgen
data_YbCe3Ru8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21497239
_cell_length_b   5.21497264
_cell_length_c   8.96257149
_cell_angle_alpha   90.00534572
_cell_angle_beta   89.99465625
_cell_angle_gamma   119.98997907
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCe3Ru8
_chemical_formula_sum   'Yb1 Ce3 Ru8'
_cell_volume   211.11114220
_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  0.66669464  0.33330536  0.93333669  1.0
  Ce  Ce1  1  0.66665125  0.33334875  0.57688341  1.0
  Ce  Ce2  1  0.33330648  0.66669352  0.42757817  1.0
  Ce  Ce3  1  0.33332207  0.66667793  0.06884536  1.0
  Ru  Ru4  1  0.99995717  0.00004283  0.49818657  1.0
  Ru  Ru5  1  0.00001350  0.99998650  0.99732182  1.0
  Ru  Ru6  1  0.16999257  0.33993480  0.75114377  1.0
  Ru  Ru7  1  0.16997468  0.83002532  0.75112685  1.0
  Ru  Ru8  1  0.66006520  0.83000743  0.75114377  1.0
  Ru  Ru9  1  0.82961391  0.65923083  0.24814709  1.0
  Ru  Ru10  1  0.82963936  0.17036064  0.24813943  1.0
  Ru  Ru11  1  0.34076917  0.17038609  0.24814709  1.0