# generated using pymatgen
data_YbPrCuPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50718918
_cell_length_b   5.50719009
_cell_length_c   5.24372257
_cell_angle_alpha   58.32354638
_cell_angle_beta   58.32355044
_cell_angle_gamma   60.00000900
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPrCuPd3
_chemical_formula_sum   'Yb1 Pr1 Cu1 Pd3'
_cell_volume   109.52217897
_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  0.74555843  0.74555843  0.76332670  1.0
  Pr  Pr1  1  0.00033954  0.00033954  0.99898138  1.0
  Cu  Cu2  1  0.37651639  0.37651639  0.87045184  1.0
  Pd  Pd3  1  0.37674138  0.87410487  0.37241336  1.0
  Pd  Pd4  1  0.37674138  0.37674138  0.37241336  1.0
  Pd  Pd5  1  0.87410487  0.37674138  0.37241336  1.0