# generated using pymatgen
data_Yb3NiSn3Pd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53335807
_cell_length_b   7.53335811
_cell_length_c   3.75724043
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999982
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3NiSn3Pd2
_chemical_formula_sum   'Yb3 Ni1 Sn3 Pd2'
_cell_volume   184.66170534
_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  0.00000000  0.59322647  0.00000000  1.0
  Yb  Yb1  1  0.40677353  0.40677353  0.00000000  1.0
  Yb  Yb2  1  0.59322647  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn4  1  0.74777068  0.74777068  0.50000000  1.0
  Sn  Sn5  1  0.00000000  0.25222932  0.50000000  1.0
  Sn  Sn6  1  0.25222932  0.00000000  0.50000000  1.0
  Pd  Pd7  1  0.33333300  0.66666700  0.50000000  1.0
  Pd  Pd8  1  0.66666700  0.33333300  0.50000000  1.0