# generated using pymatgen
data_YbCu2HgPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14523382
_cell_length_b   5.46790894
_cell_length_c   5.14523525
_cell_angle_alpha   57.90285319
_cell_angle_beta   58.74914419
_cell_angle_gamma   57.90285239
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCu2HgPt2
_chemical_formula_sum   'Yb1 Cu2 Hg1 Pt2'
_cell_volume   98.08423986
_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  0.74870576  0.75129424  0.74870576  1.0
  Cu  Cu1  1  0.87577285  0.37261573  0.37899670  1.0
  Cu  Cu2  1  0.37899670  0.37261573  0.87577285  1.0
  Hg  Hg3  1  0.99580319  0.00419681  0.99580319  1.0
  Pt  Pt4  1  0.37536125  0.87443775  0.37536125  1.0
  Pt  Pt5  1  0.37536125  0.37483875  0.37536125  1.0