# generated using pymatgen
data_Yb10CuPd2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.51104820
_cell_length_b   8.50217062
_cell_length_c   7.42685165
_cell_angle_alpha   83.20189012
_cell_angle_beta   83.66777959
_cell_angle_gamma   44.13337092
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb10CuPd2Ru
_chemical_formula_sum   'Yb10 Cu1 Pd2 Ru1'
_cell_volume   371.34486926
_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  0.02958946  0.78515751  0.91494746  1.0
  Yb  Yb1  1  0.20195948  0.96700912  0.57923479  1.0
  Yb  Yb2  1  0.97171687  0.20569700  0.08086736  1.0
  Yb  Yb3  1  0.80336248  0.01330702  0.42094262  1.0
  Yb  Yb4  1  0.36118594  0.21192917  0.81100608  1.0
  Yb  Yb5  1  0.80540863  0.63620088  0.67821026  1.0
  Yb  Yb6  1  0.63122875  0.80403283  0.18033398  1.0
  Yb  Yb7  1  0.20317679  0.36854107  0.33061308  1.0
  Yb  Yb8  1  0.57319289  0.42210770  0.74138180  1.0
  Yb  Yb9  1  0.41868291  0.57469561  0.26281286  1.0
  Cu  Cu10  1  0.40320378  0.81592965  0.92197386  1.0
  Pd  Pd11  1  0.82153988  0.40371801  0.41781327  1.0
  Pd  Pd12  1  0.60401015  0.17745917  0.07807428  1.0
  Ru  Ru13  1  0.17174000  0.61421726  0.58178830  1.0