# generated using pymatgen
data_Yb10CuNi3Hg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77804501
_cell_length_b   8.77804531
_cell_length_c   8.70346718
_cell_angle_alpha   129.61924355
_cell_angle_beta   129.61924767
_cell_angle_gamma   74.66097870
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb10CuNi3Hg2
_chemical_formula_sum   'Yb10 Cu1 Ni3 Hg2'
_cell_volume   386.34887180
_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  0.50114111  0.50275189  0.00389300  1.0
  Yb  Yb1  1  0.99724811  0.99885889  0.99610700  1.0
  Yb  Yb2  1  0.54423255  0.03838103  0.84850538  1.0
  Yb  Yb3  1  0.19573017  0.68987665  0.15149462  1.0
  Yb  Yb4  1  0.02960389  0.20236987  0.50000000  1.0
  Yb  Yb5  1  0.69665036  0.53705793  0.50000000  1.0
  Yb  Yb6  1  0.46161897  0.95576745  0.15149462  1.0
  Yb  Yb7  1  0.81012335  0.30426983  0.84850538  1.0
  Yb  Yb8  1  0.96294207  0.80334964  0.50000000  1.0
  Yb  Yb9  1  0.29763013  0.47039611  0.50000000  1.0
  Cu  Cu10  1  0.38686407  0.11313593  0.50000000  1.0
  Ni  Ni11  1  0.11292182  0.61477248  0.72769530  1.0
  Ni  Ni12  1  0.88522752  0.38707818  0.27230470  1.0
  Ni  Ni13  1  0.61498330  0.88501670  0.50000000  1.0
  Hg  Hg14  1  0.25154379  0.24845621  0.00000000  1.0
  Hg  Hg15  1  0.75154379  0.74845621  0.00000000  1.0