# generated using pymatgen
data_Yb10In2Cu3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.87645698
_cell_length_b   8.87645558
_cell_length_c   8.82757411
_cell_angle_alpha   128.58743257
_cell_angle_beta   128.58743187
_cell_angle_gamma   76.08118501
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb10In2Cu3Ru
_chemical_formula_sum   'Yb10 In2 Cu3 Ru1'
_cell_volume   412.22831381
_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  0.49489891  0.50122008  0.99611799  1.0
  Yb  Yb1  1  0.00122008  0.99489891  0.99611799  1.0
  Yb  Yb2  1  0.53378137  0.03378137  0.83888207  1.0
  Yb  Yb3  1  0.18564755  0.68564755  0.13778645  1.0
  Yb  Yb4  1  0.03627104  0.20525833  0.51171596  1.0
  Yb  Yb5  1  0.70525833  0.53627104  0.51171596  1.0
  Yb  Yb6  1  0.45213891  0.95213891  0.13778645  1.0
  Yb  Yb7  1  0.80510070  0.30510070  0.83888207  1.0
  Yb  Yb8  1  0.97544492  0.80645763  0.51171596  1.0
  Yb  Yb9  1  0.30645763  0.47544492  0.51171596  1.0
  In  In10  1  0.25444156  0.25444156  0.00888411  1.0
  In  In11  1  0.75444156  0.75444156  0.00888411  1.0
  Cu  Cu12  1  0.88341661  0.38341661  0.26683322  1.0
  Cu  Cu13  1  0.61042032  0.88418411  0.49460442  1.0
  Cu  Cu14  1  0.38418411  0.11042032  0.49460442  1.0
  Ru  Ru15  1  0.11687743  0.61687743  0.73375487  1.0