# generated using pymatgen
data_YbPr(Ga3Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04446456
_cell_length_b   6.04446536
_cell_length_c   5.75755426
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.89930630
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPr(Ga3Pd)2
_chemical_formula_sum   'Yb1 Pr1 Ga6 Pd2'
_cell_volume   189.22799385
_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  0.22691798  0.77308202  0.75000000  1.0
  Pr  Pr1  1  0.77006431  0.22993569  0.25000000  1.0
  Ga  Ga2  1  0.66481423  0.33518577  0.75000000  1.0
  Ga  Ga3  1  0.33458088  0.66541912  0.25000000  1.0
  Ga  Ga4  1  0.71402985  0.71361257  0.00021059  1.0
  Ga  Ga5  1  0.71402985  0.71361257  0.49978941  1.0
  Ga  Ga6  1  0.28638743  0.28597015  0.00021059  1.0
  Ga  Ga7  1  0.28638743  0.28597015  0.49978941  1.0
  Pd  Pd8  1  0.90657958  0.09342042  0.75000000  1.0
  Pd  Pd9  1  0.09620545  0.90379455  0.25000000  1.0