# generated using pymatgen
data_YbGa2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44027474
_cell_length_b   5.44027474
_cell_length_c   6.52636619
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   132.81100085
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbGa2Pd
_chemical_formula_sum   'Yb2 Ga4 Pd2'
_cell_volume   141.70072431
_cell_formula_units_Z   2
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  0.58677169  0.41322831  0.25000000  1.0
  Yb  Yb1  1  0.41322831  0.58677169  0.75000000  1.0
  Ga  Ga2  1  0.87267343  0.12732657  0.05338524  1.0
  Ga  Ga3  1  0.12732657  0.87267343  0.55338524  1.0
  Ga  Ga4  1  0.12732657  0.87267343  0.94661476  1.0
  Ga  Ga5  1  0.87267343  0.12732657  0.44661476  1.0
  Pd  Pd6  1  0.29830474  0.70169526  0.25000000  1.0
  Pd  Pd7  1  0.70169526  0.29830474  0.75000000  1.0