# generated using pymatgen
data_Yb10CuHg2Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77178782
_cell_length_b   8.77178840
_cell_length_c   8.83058148
_cell_angle_alpha   128.73111672
_cell_angle_beta   128.73111436
_cell_angle_gamma   74.94654146
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb10CuHg2Pt3
_chemical_formula_sum   'Yb10 Cu1 Hg2 Pt3'
_cell_volume   403.67620704
_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  0.50148893  0.50368641  0.00517333  1.0
  Yb  Yb1  1  0.99631359  0.99851107  0.99482667  1.0
  Yb  Yb2  1  0.53481065  0.03133357  0.83736370  1.0
  Yb  Yb3  1  0.19744894  0.69397187  0.16263630  1.0
  Yb  Yb4  1  0.03156015  0.20171880  0.50000000  1.0
  Yb  Yb5  1  0.69868814  0.53490517  0.50000000  1.0
  Yb  Yb6  1  0.46866643  0.96518935  0.16263630  1.0
  Yb  Yb7  1  0.80602813  0.30255106  0.83736370  1.0
  Yb  Yb8  1  0.96509483  0.80131186  0.50000000  1.0
  Yb  Yb9  1  0.29828120  0.46843985  0.50000000  1.0
  Cu  Cu10  1  0.37823425  0.12176575  0.50000000  1.0
  Hg  Hg11  1  0.25047878  0.24952122  0.00000000  1.0
  Hg  Hg12  1  0.75047878  0.74952122  0.00000000  1.0
  Pt  Pt13  1  0.13402945  0.63383287  0.76786332  1.0
  Pt  Pt14  1  0.86616713  0.36597055  0.23213668  1.0
  Pt  Pt15  1  0.62223062  0.87776938  0.50000000  1.0