# generated using pymatgen
data_YbIn(CuPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15558612
_cell_length_b   5.49528658
_cell_length_c   5.15558666
_cell_angle_alpha   57.79534878
_cell_angle_beta   57.92536872
_cell_angle_gamma   57.79535022
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbIn(CuPt)2
_chemical_formula_sum   'Yb1 In1 Cu2 Pt2'
_cell_volume   98.15824867
_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  0.75191709  0.74808291  0.75191709  1.0
  In  In1  1  0.99883565  0.00116435  0.99883565  1.0
  Cu  Cu2  1  0.37754282  0.37474743  0.87296332  1.0
  Cu  Cu3  1  0.87296332  0.37474743  0.37754282  1.0
  Pt  Pt4  1  0.37437056  0.37435437  0.37437056  1.0
  Pt  Pt5  1  0.37437056  0.87690451  0.37437056  1.0