# generated using pymatgen
data_LaYbNiPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46359391
_cell_length_b   5.25027211
_cell_length_c   5.46359515
_cell_angle_alpha   58.64660035
_cell_angle_beta   60.00000433
_cell_angle_gamma   58.64659886
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaYbNiPt3
_chemical_formula_sum   'La1 Yb1 Ni1 Pt3'
_cell_volume   108.50001409
_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  0.49959291  0.50122028  0.49959291  1.0
  Yb  Yb1  1  0.75238625  0.74284225  0.75238625  1.0
  Ni  Ni2  1  0.12382858  0.62851627  0.12382858  1.0
  Pt  Pt3  1  0.12389242  0.12580673  0.62640942  1.0
  Pt  Pt4  1  0.62640942  0.12580673  0.12389242  1.0
  Pt  Pt5  1  0.12389242  0.12580673  0.12389242  1.0