# generated using pymatgen
data_LaYbCuPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52559680
_cell_length_b   5.52559635
_cell_length_c   5.24959452
_cell_angle_alpha   58.24501034
_cell_angle_beta   58.24501613
_cell_angle_gamma   59.99999941
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaYbCuPt3
_chemical_formula_sum   'La1 Yb1 Cu1 Pt3'
_cell_volume   110.23622231
_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
  La  La0  1  0.99947066  0.99947066  0.00158703  1.0
  Yb  Yb1  1  0.74699671  0.74699671  0.75900987  1.0
  Cu  Cu2  1  0.37649114  0.37649114  0.87052558  1.0
  Pt  Pt3  1  0.37674076  0.87355898  0.37295950  1.0
  Pt  Pt4  1  0.37674076  0.37674076  0.37295950  1.0
  Pt  Pt5  1  0.87355898  0.37674076  0.37295950  1.0