# generated using pymatgen
data_Yb10AgHg2Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.83006356
_cell_length_b   8.83006368
_cell_length_c   8.82936426
_cell_angle_alpha   128.32719155
_cell_angle_beta   128.32719120
_cell_angle_gamma   76.11775610
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb10AgHg2Pt3
_chemical_formula_sum   'Yb10 Ag1 Hg2 Pt3'
_cell_volume   411.79458894
_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  0.50328394  0.50652987  0.00985552  1.0
  Yb  Yb1  1  0.99347013  0.99671606  0.99014448  1.0
  Yb  Yb2  1  0.53869435  0.02919254  0.84057516  1.0
  Yb  Yb3  1  0.19805304  0.68864514  0.15900815  1.0
  Yb  Yb4  1  0.02092359  0.20639291  0.49987971  1.0
  Yb  Yb5  1  0.69923693  0.53313564  0.49997927  1.0
  Yb  Yb6  1  0.47080746  0.96130565  0.15942484  1.0
  Yb  Yb7  1  0.81135486  0.30194696  0.84099185  1.0
  Yb  Yb8  1  0.96686436  0.80076307  0.50002073  1.0
  Yb  Yb9  1  0.29360709  0.47907641  0.50012029  1.0
  Ag  Ag10  1  0.37007104  0.12992896  0.50000000  1.0
  Hg  Hg11  1  0.25209115  0.24790885  0.00000000  1.0
  Hg  Hg12  1  0.75117153  0.74882847  0.00000000  1.0
  Pt  Pt13  1  0.13414642  0.63431000  0.76844338  1.0
  Pt  Pt14  1  0.86569000  0.36585358  0.23155662  1.0
  Pt  Pt15  1  0.63053410  0.86946590  0.50000000  1.0