# generated using pymatgen
data_Yb10Cu2RuPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44983473
_cell_length_b   8.45898200
_cell_length_c   7.41703275
_cell_angle_alpha   83.17062360
_cell_angle_beta   83.57798010
_cell_angle_gamma   44.57454156
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb10Cu2RuPt
_chemical_formula_sum   'Yb10 Cu2 Ru1 Pt1'
_cell_volume   369.15635510
_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  0.02652861  0.78935276  0.91465258  1.0
  Yb  Yb1  1  0.20185791  0.96681241  0.57884323  1.0
  Yb  Yb2  1  0.96632185  0.20535705  0.07997014  1.0
  Yb  Yb3  1  0.80120074  0.01180287  0.42111937  1.0
  Yb  Yb4  1  0.35829432  0.21318394  0.81449561  1.0
  Yb  Yb5  1  0.80695718  0.63452707  0.67716541  1.0
  Yb  Yb6  1  0.63364158  0.80606856  0.17685830  1.0
  Yb  Yb7  1  0.21037490  0.36341984  0.32882712  1.0
  Yb  Yb8  1  0.57424267  0.42008332  0.74477295  1.0
  Yb  Yb9  1  0.41791660  0.57595890  0.26227439  1.0
  Cu  Cu10  1  0.40279342  0.81644603  0.92191891  1.0
  Cu  Cu11  1  0.82038247  0.40478350  0.41825382  1.0
  Ru  Ru12  1  0.17350899  0.61324335  0.58133229  1.0
  Pt  Pt13  1  0.60597975  0.17896439  0.07951487  1.0