# generated using pymatgen
data_Yb10Cu3Hg2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.87268414
_cell_length_b   8.87268432
_cell_length_c   8.79791719
_cell_angle_alpha   129.60078762
_cell_angle_beta   129.60078330
_cell_angle_gamma   74.68495877
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb10Cu3Hg2Os
_chemical_formula_sum   'Yb10 Cu3 Hg2 Os1'
_cell_volume   399.21894250
_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  0.49291185  0.50205585  0.99496770  1.0
  Yb  Yb1  1  0.00205585  0.99291185  0.99496770  1.0
  Yb  Yb2  1  0.53536396  0.03536396  0.84139502  1.0
  Yb  Yb3  1  0.18657341  0.68657341  0.14279251  1.0
  Yb  Yb4  1  0.03524974  0.20317178  0.51016937  1.0
  Yb  Yb5  1  0.70317178  0.53524974  0.51016937  1.0
  Yb  Yb6  1  0.45622010  0.95622010  0.14279251  1.0
  Yb  Yb7  1  0.80603006  0.30603006  0.84139502  1.0
  Yb  Yb8  1  0.97491963  0.80699759  0.51016937  1.0
  Yb  Yb9  1  0.30699759  0.47491963  0.51016937  1.0
  Cu  Cu10  1  0.88131915  0.38131915  0.26263731  1.0
  Cu  Cu11  1  0.61244671  0.88332672  0.49577443  1.0
  Cu  Cu12  1  0.38332672  0.11244671  0.49577443  1.0
  Hg  Hg13  1  0.25249608  0.25249608  0.00499115  1.0
  Hg  Hg14  1  0.75249608  0.75249608  0.00499115  1.0
  Os  Os15  1  0.11842128  0.61842128  0.73684257  1.0