# generated using pymatgen
data_Yb2CuPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14865206
_cell_length_b   5.14865236
_cell_length_c   5.14865311
_cell_angle_alpha   63.47601316
_cell_angle_beta   63.47601147
_cell_angle_gamma   63.47600899
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2CuPt3
_chemical_formula_sum   'Yb2 Cu1 Pt3'
_cell_volume   103.92820774
_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  0.62503837  0.62503837  0.62503837  1.0
  Yb  Yb1  1  0.37496163  0.37496163  0.37496163  1.0
  Cu  Cu2  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt3  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt4  1  0.50000000  0.00000000  0.00000000  1.0
  Pt  Pt5  1  0.00000000  0.00000000  0.50000000  1.0