# generated using pymatgen
data_Yb10Ni3AgHg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.81914943
_cell_length_b   8.81914966
_cell_length_c   8.70614446
_cell_angle_alpha   129.16754128
_cell_angle_beta   129.16754149
_cell_angle_gamma   75.70027349
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb10Ni3AgHg2
_chemical_formula_sum   'Yb10 Ni3 Ag1 Hg2'
_cell_volume   393.81258395
_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  0.50437337  0.50767824  0.01205161  1.0
  Yb  Yb1  1  0.99232176  0.99562663  0.98794839  1.0
  Yb  Yb2  1  0.54834403  0.03778381  0.85410166  1.0
  Yb  Yb3  1  0.19424337  0.68368215  0.14589834  1.0
  Yb  Yb4  1  0.02169449  0.20644318  0.50000000  1.0
  Yb  Yb5  1  0.69640233  0.53589679  0.50000000  1.0
  Yb  Yb6  1  0.46221619  0.95165597  0.14589834  1.0
  Yb  Yb7  1  0.81631785  0.30575663  0.85410166  1.0
  Yb  Yb8  1  0.96410321  0.80359767  0.50000000  1.0
  Yb  Yb9  1  0.29355682  0.47830551  0.50000000  1.0
  Ni  Ni10  1  0.11246714  0.61521930  0.72768644  1.0
  Ni  Ni11  1  0.88478070  0.38753286  0.27231356  1.0
  Ni  Ni12  1  0.62545784  0.87454216  0.50000000  1.0
  Ag  Ag13  1  0.37900995  0.12099005  0.50000000  1.0
  Hg  Hg14  1  0.25235698  0.24764302  1.00000000  1.0
  Hg  Hg15  1  0.75235698  0.74764302  1.00000000  1.0