# generated using pymatgen
data_Yb3InHg2Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57232153
_cell_length_b   7.57232170
_cell_length_c   3.90251730
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.69686643
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3InHg2Pt3
_chemical_formula_sum   'Yb3 In1 Hg2 Pt3'
_cell_volume   192.41586789
_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  0.40038749  0.99352347  0.00000000  1.0
  Yb  Yb1  1  0.99352347  0.40038749  0.00000000  1.0
  Yb  Yb2  1  0.60987418  0.60987418  0.00000000  1.0
  In  In3  1  0.26434274  0.26434274  0.50000000  1.0
  Hg  Hg4  1  0.73252913  0.00092424  0.50000000  1.0
  Hg  Hg5  1  0.00092424  0.73252913  0.50000000  1.0
  Pt  Pt6  1  0.32929714  0.65171385  0.50000000  1.0
  Pt  Pt7  1  0.65171385  0.32929714  0.50000000  1.0
  Pt  Pt8  1  0.01740676  0.01740676  0.00000000  1.0