# generated using pymatgen
data_YbYNiPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16474549
_cell_length_b   5.16474446
_cell_length_c   5.16474559
_cell_angle_alpha   63.13517220
_cell_angle_beta   63.13517503
_cell_angle_gamma   63.13516658
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbYNiPt3
_chemical_formula_sum   'Yb1 Y1 Ni1 Pt3'
_cell_volume   104.18960419
_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  0.25207056  0.25207056  0.25207056  1.0
  Y  Y1  1  0.99950771  0.99950771  0.99950771  1.0
  Ni  Ni2  1  0.62411752  0.62411752  0.62411752  1.0
  Pt  Pt3  1  0.62432141  0.62432141  0.12566238  1.0
  Pt  Pt4  1  0.62432141  0.12566238  0.62432141  1.0
  Pt  Pt5  1  0.12566238  0.62432141  0.62432141  1.0