# generated using pymatgen
data_Yb5Cu2Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80105458
_cell_length_b   8.80105449
_cell_length_c   8.80105451
_cell_angle_alpha   128.82266433
_cell_angle_beta   128.82266539
_cell_angle_gamma   75.29607829
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Cu2Hg
_chemical_formula_sum   'Yb10 Cu4 Hg2'
_cell_volume   402.76216871
_cell_formula_units_Z   2
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  0.50000000  0.50000000  0.00000000  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb2  1  0.52977339  0.02977339  0.83734610  1.0
  Yb  Yb3  1  0.19242829  0.69242829  0.16265390  1.0
  Yb  Yb4  1  0.02977339  0.19242829  0.50000000  1.0
  Yb  Yb5  1  0.69242829  0.52977339  0.50000000  1.0
  Yb  Yb6  1  0.47022661  0.97022661  0.16265390  1.0
  Yb  Yb7  1  0.80757171  0.30757171  0.83734610  1.0
  Yb  Yb8  1  0.97022661  0.80757171  0.50000000  1.0
  Yb  Yb9  1  0.30757171  0.47022661  0.50000000  1.0
  Cu  Cu10  1  0.11637076  0.61637076  0.73274253  1.0
  Cu  Cu11  1  0.88362924  0.38362924  0.26725747  1.0
  Cu  Cu12  1  0.61637076  0.88362924  0.50000000  1.0
  Cu  Cu13  1  0.38362924  0.11637076  0.50000000  1.0
  Hg  Hg14  1  0.25000000  0.25000000  0.00000000  1.0
  Hg  Hg15  1  0.75000000  0.75000000  0.00000000  1.0